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国际衍射数据中心+ICDD+2008版+PDF2、PDF4+资料(1)

国际衍射数据中心+ICDD+2008版+PDF2、PDF4+资料(1)
国际衍射数据中心+ICDD+2008版+PDF2、PDF4+资料(1)

Licensing the PDF and ICDD Software

ICDD database and software products are licensed for use on a single PC. Database and software licenses grant end users a limited, nonexclusive and nontransferable license to access the contents of the product for personal or internal business purposes; and to download such contents on the hard drive of a single computer as needed to facilitate data processing. Products cannot be installed, accessed or dis-played on more than one PC without purchasing additional licenses. Use on a network server is expressly prohibited. License terms vary by product. Please see page 7 for infor-mation on WebPDF4+ licensing.

License Terms

Product License Term

PDF-2 5 years

DDView 5 years

ICDD Suite (DDView/SIeve) 5 years

PDF-4 products* 1 year

SIeve+ 1 year

*Serviced by subscription featuring automatic annual renewals. For further licensing information, please visit:

https://www.doczj.com/doc/2b4971863.html,/licenses/index.htm

Product Pricing and Policies

Academic Pricing

An academic price is awarded to degree-granting (Assoc., B.S., M.S., Ph.D.) institutions. The name of the institution must appear on the degree in order to qualify for the academic pricing. Insti-tutions may be required to submit documentation to verify eligibility. Please consult ICDD’s price list for eligible products. Multiyear License Renewal

ICDD offers multiyear license renewal pricing that provides savings on yearly license renewals, along with fixed pricing on the renewal for the purchased license term. Multiyear pricing is available for PDF-2, PDF-4+, WebPDF-4+ and PDF-4/Organics. If the price for these products increases during your multiyear license period, you will not be billed the difference.

In response to customer requests, ICDD is offering multiyear license renewal pricing for PDF-4/Minerals. The multiyear license is offered as a convenience to our customers and is not subject to the discount offered with our other multiyear licenses. Please contact ICDD’s Customer Service Depart-ment for further information.

To purchase a multiyear license, users need to purchase the current release of the PDF new, or renew their license to the present release using the current https://www.doczj.com/doc/2b4971863.html,ers may then purchase additional years for their license. All shipping charges will be billed on the original invoice. The multiyear license is serviced by subscription with yearly automatic renewals based on the anniversary of the original invoice date for both the PDF-2 and PDF-4 databases.

Since ICDD’s support software (ICDD SUITE and SIeve+) is linked to the PDF-2 and PDF-4 release year, customers utilizing this software are encouraged to purchase a multiyear license for the software along with their multiyear license for the database. Check with your software vendor annually to confirm software compatibility when purchasing a multiyear license.

Site License Policy

ICDD’s Site License Policy is designed for a multiuser labora-tory. This policy offers site licensing and pricing that allows for multiple copies of the PDF-2 or PDF-4+ databases to be licensed at a single site. Site licenses for PDF-4/Organics cannot be combined with PDF-2 or PDF-4+ databases. The site license pricing offers a discounted price on additional copies. A single site is defined by the building where the database will be installed. Multiple users in different sites (separate buildings) need to purchase separate site licenses for each building. Each site license allows for a maximum of 10 copies of the database. The number of copies is determined by the number of computers that will be running the database. An additional site license is required after the 10th copy of the database. A site license includes the purchase of a Master License, plus the purchase of Secondary Licenses (additional copies—2nd to 10th). ICDD requires that the Master License and all Second-ary Licenses be purchased concurrently on a single purchase order. ICDD does not offer licensing for local servers or networks. Site License Renewals

In order to take advantage of the site license renewal pricing on additional copies, both the Master License and the Sec-ondary Licenses of the database must be renewed yearly. To renew a site license, ICDD requires that the Master License and all Secondary Licenses be purchased concurrently on a single purchase order.

Combo Site License Subscription

ICDD offers a combination site license that allows for multiple copies of the PDF-2 and PDF-4+ database licenses at a single site. The combo site license is serviced by subscription with yearly automatic renewals based on the anniversary of the original invoice date for the PDF-2 and PDF-4+ databases. ICDD will automatically bill and ship renewal licensed prod-ucts as specified in ICDD’s then current price list. Multiyear Site License

In response to customer requests, ICDD offers multiyear site licenses. The multiyear site license is offered as a conven-ience to our customers using site license pricing. This license is serviced by subscription and is available for a PDF-2 site, a PDF-4+ site and a combo PDF-2/PDF-4+ site. Multiyear site licenses for PDF-4/Organics can not be combined with PDF-2 or PDF-4+ databases. Please contact IC DD’s Customer Service Department for further information. Product Installation and Registration

ICDD databases require registration to comply with the legal requirements of our collaborative agreements. When renewing your PDF license, IC DD recommends that you contact ICDD or your software vendor to determine your data analysis software requirements.

ICDD products (PDF-2, PDF-4+, PDF-4/Minerals, PDF-4/ Organics, DDView, SIeve and SIeve+) are automatically activated for a temporary license period (30 days) with the initial installation. Users are required to register their data-base and/or software in order to obtain a full license from ICDD to extend beyond 30 days. The integrated registration software will guide users through the registration process. The registration information may then be sent to ICDD by the web (preferred), e-mail, fax or mail. It is recommended that this be done within the first 30 days of the temporary license period. When ICDD receives the registration infor-mation, we will create a registration key for the full license and send it to the user. A registration key will be issued within 48 hours (Monday through Friday) of receipt of the registration information. If you have not heard from us within 48 hours, kindly fax us your registration (610.325.9823) noting that it is a second request or call us at 610.325.9814. Contact ICDD for WebPDF-4+ registration.

Visit our new Registration Tutorial site:

https://www.doczj.com/doc/2b4971863.html,/resources/tutorials/registration.htm

Powder Diffraction File, DDView, SIeve, DDView+ and SIeve+ are trademarks of the JCPDS—International Centre for Diffraction Data.

The PDF Databases

Release 2008 of the Powder Diffraction File contains 594,380 unique material data sets. Each data set con-tains diffraction, crystallographic and bibliographic data, as well as experimental, instrument and sampling conditions and select physical properties in a common standardized format. The PDF’s large size and compre-hensive material coverage is achieved through ICDD’s historical sources of powder diffraction data, ICDD’s Grant-in-Aid Program, contributions, and bibliographic searches, as well as collaborations with international crystallographic database organizations (see page 3).The database is designed and produced in several dif-ferent formats in order to serve different groups of users.PDF-2is a collaborative product between ICDD, FIZ and NIST and is designed for inorganic materials analyses. Many common organic materials from the IC DD are added to this database to facilitate rapid material identification.

PDF-4+is an advanced database containing the data from both the PDF-2 and ICDD’s collaboration with MPDS. This database has comprehensive material coverage for inorganic materials and it contains numer-ous features such as digitized patterns, molecular graphics and atomic parameters. Many new features have been incorporated into PDF-4+ to enhance the ability to do quantitative analysis by any of three methods: Rietveld Analysis, Reference Intensity Ratio (RIR) method or Total Pattern Analysis.

PDF-4/Minerals is a subset of PDF-4+, which includes the new features incorporated into PDF-4+.

PDF-4/Organics is a collaborative product between the ICDD and CCDC. It is designed to identify organic and organometallic materials and also contains a few thousand inorganic materials, primarily pharmaceuti-cal excipients to help with formulation analyses and identification.

Printed Books and Indexes include ICDD’s experimen-tally collected diffraction patterns and search manuals.These materials have been produced annually for 58

years and are commonly used as reference books.

The Powder Diffraction File

Data Entry Source

2008200820082008PDF-2

PDF-4+PDF-4/Minerals PDF-4/Organics 00- ICDD 102,552102,55210,88129,65301- FIZ 98,48870,764*

12,581*

2,88802- CCDC 000308,978*

03- NIST 10,0675,123*146*2104- MPDS 0106,9635,9990

Total No. of Data Sets 211,107285,40229,607341,540New Entries in 200811,53313,1703,74629,185

Total No. with atomic coordinates 0

114,630

6,696

340

* MPDS entries, containing more data, replace duplicate reference patterns and citations from FIZ and NIST entries in

PDF-4+ and PDF-4/Minerals. PDF-4+ and PDF-4/Minerals are the only two products that contain data sources from MPDS (04-LPF). PDF-4/Organics is the sole product that contains data sourced from CCDC (02-CSD).WebPDF-4+ is equivalent to PDF-4+ accessed via the Internet.

ICDD’s Mission

To be the world center for quality diffraction data, meeting the needs of the technical community.To promote the application of materials characterization methods in science and technology, by

providing a forum for the exchange of ideas and information.

The Powder Diffraction File

?Comprehensive

?Continuous Quality Analysis and Improvement ?Designed for Material Identification ?Data Mining

Comprehensive

The Powder Diffraction File (PDF) combines data from multiple database sources to ensure comprehensive coverage of solid state materials. Materials data from around the globe are critically evaluated, categorized,and standardized to maximize your ability to identify and characterize materials. The ICDD is now entering its 58th year of annual publication. The database currently represents the collective works of hundreds of thousands of authors, thousands of publications,and 594,380 published material data sets.

The growth of the PDF is due to the contributions of several database organizations. These organizations extract and edit data from global sources on a contin-uous basis.

Collaborative partners include:

?Cambridge Crystallographic Data Centre (CCDC), Cambridge, UK—Cambridge Structural Database (CSD)

?Fachinformationszentrum Karlsruhe (FIZ),Karlsruhe, Germany—Inorganic Crystal Structure Database (ICSD)

?National Institute of Standards and Technology (NIST), Gaithersburg, Maryland

?Material Phases Data System (MPDS),

Vitznau, Switzerland—Linus Pauling File (LPF)

In total, the IC DD receives and processes approxi-mately 50,000 material data sets annually. After the ICDD editorial review, which includes quality analysis,standardization, duplicate removal and material classifi-cation, approximately 90% of the data sets are published.In Release 2008, a total of 45,437 new entries were published in PDF databases. Please see the chart on page 2 to view the database contributions by source and new entries for each database product.

The steady increase in entries and comprehensive coverage is also indicated by the increase in unique author citations. The above figure shows the number of authors contributing to each database for the last five years.

Continuous Quality Analysis and Improvement

Do you appreciate quality as much as we do? Our quality is “built-in” the Powder Diffraction File. The ICDD editorial staff standardizes the data and reviews data quality from each data source and database collaborator. All the data in each PDF product are reviewed annually by a series of automated quality

analysis programs, followed by an editor review.

050,000

100,000

150,000

200,000

250,000

300,000

350,000

400,000

1941

1966

1971

1975

1978

1980

1982

1984

1987199119941996

1998

2000

2002

2004

2006

2008

PDF Growth

PDF-4+

PDF-4/Organics

Release Year

20,000

40,000

60,000

80,000

100,000

120,000

140,000

160,000

180,000

2004

2005

20062007

2008

Release Year PDF-2

PDF-4+

PDF-4/Organics

Author Citations

Highest quality data (Star Quality) published in PDF-4+ as a function of literature publication year. Data from all sources.

The results, shown above, demonstrate the continu-ous improvement in published data quality over time.This improvement is attributed to improvements in both the hardware and software used for diffraction analysis, as well as the development of diffraction standards and standard calibration methods. However,as shown below, there is still an abundance of low quality data in recently published global literature. Although the data shown is for PDF-4+, the trends are similar for all databases.

Lowest quality data (O and B Quality) published in PDF-4+ as a function of literature publication year. Data from all sources.

A primary function of the ICDD editorial effort is to analyze the quality of each data set, analyze the root

causes of any quality issues, and provide the analysis results to the user in the form of quality marks and specific comments in each entry’s comment section.In many cases, a low quality data set may be the only published data for a particular compound. In cases where it is not the only published data, ICDD editors provide cross-references and links to related entries.

Total number of cross-references (red) and entries with edito-rial quality comments (yellow) in PDF-4+ Releases 2006–2008.

Designed for Material Identification

C omprehensive material coverage, combined with quality review,facilitates material identification. This is because the majority of commercial search/match programs are designed to identify a material, perform a residual analysis between the reference and experi-mental data, and then perform successive identifica-tions. Improper calculation of the residual pattern, due to a poor quality or incorrect reference material, can result in failure.

Cross-references can be used to direct the user to the best quality data and/or the primary reference. Cross-references and quality marks can be used to identify the most appropriate data sets for quantitation by Rietveld Refinement or I/I c values for quantitation by

the Reference Intensity Ratio (RIR) method.

50,000

100,000

150,000

200,000

250,000

2006

2007

2008

The database contains several methods for analyzing

materials by prototype classification. Such classifica-

tions include Pearson Symbols, LPF Prototype, ICDD

Prototype, ANX formulation, Mineral and Zeolite clas-

sifications. PDF databases are designed as relational

databases, with JAVA? interfaces, to help the user

apply any or all of these classification systems in

any combination.

Complimentary analytical data can also be used with

the database through searches such as the elemental

composition search (XRF, SEM), functional group search

(IR, NMR, MS), density, color, and melting point searches. Data Mining

In addition to diffraction data, PDF entries contain

bibliographic, crystallographic, and physical property

data, as well as a series of subfile and structural

classification systems. Overall, this results in >100 different data fields for each PDF entry. Any of these

fields can be used to help users research and analyze

materials problems.

PDF databases are housed in a relational database for-

mat (Sybase?10), with JAVA? interfaces to facilitate

data mining. Our most advanced databases, repre-

sented by the PDF-4 product line, have the ability to

perform 48 different searches and display 70 different

fields using our integrated DDView+ software. The

PDF-2 product, coupled with our optional DDView

software, has the ability to perform 46 searches and

display 8 fields. New and powerful ways of analyzing

data can be achieved by combining the searches and

field displays. Statistical analysis and graphic packages

were added last year to Release 2007, so that results

can be analyzed and displayed.

Many applications for data mining can be found in the

tutorial section of the ICDD web site. In addition to the

tutorial on data mining, examples are also given in the

electron diffraction, polymorph identification, XRF and

SEM analyses tutorials.

ICDD web site: https://www.doczj.com/doc/2b4971863.html,/resources/tutorials/ PDF-4 Products

Digital Experimental Patterns—New Capability

Raw data scan (PD3 in red) as compared to the reduced d,I data pair stick pattern for PDF 00-057-0011, Zeolite A. New for Release 2008—2,682 experimental powder diffraction entries (Source 00), that contain full digital data scans of the raw data, have been added to the database. An example is shown (left column) for Zeolite A, where the data were collected and analyzed by an ICDD grantee, Stanislaw Pikus, at the University of Maria Curie-Sklodowska in Lublin, Poland. ICDD grantees have submitted raw data with their grant sub-missions for several years. These data are now being processed and published in PDF-4 products.

ICDD members and product users have requested the inclusion of full digital experimental patterns for several reasons. The most common reason includes using experimental patterns for total pattern analysis and pattern fitting routines for quantitative analysis. Another significant reason for adding digital experimental pat-terns is that they can be used as reference materials for non-crystalline, semi-crystalline and amorphous materials, which are poorly described by crystalline models, yet can display characteristic and reproducible diffraction patterns. In the case of Zeolite A (left column), an experimental calculated pattern would not significantly deviate from the experimental data, because the material is crystalline. An example of devi-ation is shown below for the mineral, montmorillonite, a layered clay, which has been extensively studied. Here the interlayer d-spacings can vary as a function of chemical composition and specimen treatment. In addition, crystallite sizes vary from sub-micron to nano. Raw data scan for montmorillonite. Sample collected in Otay, California and analyzed at Pennsylvania State University.

The experimental data above was published from the Pennsylvania State University mineral pattern collec-tion, edited by Deane K. Smith. This historic reference was reviewed and edited, resulting in the publication of 41 clay patterns for Release 2008, including several montmorillonites, that were studied under varying experimental conditions.

Future releases will include experimental data additions with several important classes of semi-crystalline materials, such as additional clay minerals, celluloses, starches, and polymers. Data from ICDD grantees and important historic collections will continue to be added on an annual basis. Software required for storing, retrieving, viewing, analyzing and exporting these experimental data files have been added to the PDF-4 product line. PDF-4/Organics will contain digital

experimental patterns with Release 2009.

More graphics!

New for Release 2008—more graphing capabilities were added to the PDF-4 product line. Users can graph material composition (atomic or weight %) as a function of a large number of diffraction,crystallographic, chemical and physical property parameters.

Plots of the author’s a and c cell edges, as a function of % Ga for the photo-voltaic compound Cu(Ga,In)Se2. For any data point, either a diffraction pattern (shown) or the PDF entry can be displayed from the graph by the click of a mouse.

The plots above were generated using 32 data points from PDF-4+ for the cell edges and data that were standardized and combined from three different database sources.

In general, four additional display fields were added in Release 2008 for a total of 70 display fields, which can be displayed and plotted with graphics having links to all entries contained in each PDF-4 product.

Additionally, our powerful interactive graph-ics have been interfaced allowing users to transform diffraction data from the historic stick patterns of d’s and I’s into a fully digi-tized pattern using on-the-fly calculation technology. You have the ability to input experimental and instrumental factors into the reference patterns enabling you to simu-late a reference pattern as if it was run on your instrument. This versatile module features simulations for:

?X-ray diffraction data

?Synchrotron diffraction data ?Neutron diffraction data ?Electron diffraction data

?Electron backscatter diffraction patterns ?Electron diffraction spot patterns (including approximate intensities)

PDF-4+ Features

Numerous features were designed for PDF -4+based on the addition of atomic parameters and prototype structures from the Linus Pauling File. The expanded list of features and capabilities for Release 2008 are listed on pages 10–11.

?Prototype Structure (alphabetical order) search NEW

?LPF Protype Structure (alphabetical order) search NEW

?Atomic Coordinates search ?Author’s Cell Axial Ratio search ?Graph results (X-Y plot, category plot, and histogram)

?Automatic experimental data import for known file types

?Expanded support for experimental data import file types

?Integral Index method—based on a similarity index that compares diffrac-tion patterns to a reference, an

experimental pattern can be compared to any selected set of reference

patterns in the Results form.

Preferred Computer Specifications

PDF-4+Minerals Organics Organics 2008

2008

2008

2009

Pentium processors: or equivalent ????Supported operating systems:

Microsoft ?Windows ?2000 SP4

????Microsoft ?Windows ?XP? Professional SP2????Microsoft ?Windows ?Vista????

?(32-bit) Business Edition NTFS file system ????System Memory 2 GB 1 GB 2 GB 2 GB Installation requires free hard-disk space 6 GB 1 GB 6 GB 15 GB

Note: Please contact ICDD for further information on WebPDF4+ specifications.

right mouse click

left mouse click

285,402

conversion pricing.

PDF-4/Organics 2008/2009

You’re only unknown until you’re known.The same is true with your data. Why limit your data analysis for unknown compounds to proprietary databases? PDF-4/ Organics provides comprehensive coverage as the world’s largest X-ray powder diffraction database for organics and organometallics. PDF-4/Organics is produced, in collaboration with the Cambridge Crys-tallographic Data Centre, by combining drug active compounds calculated from the CSD with polymers (including starches and celluloses), common inorganic salts, excipients and pharmaceuticals.

?Material Identification

?Formulation Analysis

?Quantitative Analysis

?Polymorph Identification

?Crystallite Size

Material Identification—polymorph screening, quality control, drug & excipients identification

The PDF-4/Organics database excels in the identifica-tion or “fingerprinting” of crystalline and non-crystalline phases. It is designed to identify the most complex formulations. Pure organic databases do not perform well due to the common occurrence of inorganic/ organic and crystalline/semi-crystalline blends in commercial formulations. Unlike many databases, our database is not aligned along strict chemical definitions (i.e., exclusively organic, forensic or pharmaceutical entries). While PDF-4/Organics contains predominately organic and organometallic materials, it also contains thousands of reference data for polymeric and inorganic excipients, common inorganic salts, and starting mate-rials.We have added all the types of materials typically found as reaction products and formulation ingredients. Formulation Analysis

Formulation analysis by X-ray diffraction is depend-ent on identification of each major ingredient in the formulation, followed by successive stripping of the identified material from the experimental data and

Quantitative Analysis

PDF-4/Organics, used in combination with most vendor data analysis programs, can provide rapid semiquan-titative and quantitative results. Identification can be quickly followed by quantitative analysis with the combination of the database and appropriate vendor software. The PDF-4/Organics database enables quantitative analysis by calculating I/I c values for use by the Reference Intensity Ratio (RIR) method.

Every reference material can also be expressed as a digitized pattern. The digitized patterns can be used to do quantitative analysis by total pattern fitting tech-niques. In addition, every powder pattern that was derived from a single crystal analysis has a reference citation to the original article and publication, as well as the corresponding reference in the C ambridge Structural Database.

Polymorph Identification

Each polymorph contains its own signature powder pattern that is based on the changes in interplanar dis-tances due to conformational changes. The database has a large collection of polymorphs, particularly of common commercial ingredients. The combination of single crystal data, calculated from the C ambridge Structural Database, and powder data from the ICDD in the PDF-4/Organics database results in broad coverage for most common drugs. The size and extent of the database results in thousands of polymorphs. Similarly, the database contains an extensive collection of solvates, hydrates and salts.

Crystallite Size

The PDF-4/Organics database contains an interactive crystallite size calculation, useful for studying crystallite size effects in any reference material. This can be used to study and simulate nanocrystalline effects or to study the effectiveness of particle reduction techniques commonly used in the pharmaceutical industry. Digital pattern calculations can be adjusted for both instru-mental and specimen factors.

PDF-4/Organics 2009 (Available November 2008) Release 2009 is scheduled to have over 370,000 organic and organometallic entries. This database incorporates many of the features and capabilities described for PDF-4+ (see page 10–11).

New for 2009

?1,567 new experimental entries

?~27,000 new calculated entries

?~3,900 pharmaceutical entries

?~1,500 excipient entries

?1,900 new entries with assigned functional

groups

?371 newly flagged forensic entries

(total—3,260 forensic entries)

?Increased 2?for the calculated patterns from

30° to 60° in response to customer requests Features

?Display of 2-dimensional chemical structure

?Data mining capability includes:

?Active Pharmaceutical Ingredients and

Their Polymorphs

?Excipients and Their Polymorphs

?Pharmaceutical Salts

?Pharmaceutical Hydrates

?Drug Activity Materials

?Forensic Related Materials

?Pigments

?Common and Specialized Organic

Compounds

?Non-crystalline materials

?Organic Functional Group Index

?Ambient and Non-Ambient

?Space Groups

?Pearson Symbol Codes

?Chemical and Structural Formulae

?Chemical and Common Names

?Crystal System Related Information

?R Factors for Calculated Patterns

?Reference Intensity Ratio

?Quality Marks and Figure of Merit

Pricing is available for multiyear & site licenses. PDF-4 Support Software

SIeve+ 2008

SIeve+, ICDD’s search indexing software for the PDF-4 product line, provides rapid searching and identifica-tion of materials using highly automated Hanawalt, Fink and Long-8 searches. While SIeve+ contains much of the functionality of ICDD’s printed index and search manuals, it takes advantage of the dynamic computing power of modern PCs to rapidly perform permuted searches on hundreds of thousands of data entries. This enables permutations with Fink and Long-8 algorithms that are impractical with print due to their enormous size. SIeve+ features an automatic rotation of the 3 strongest lines (Hanawalt) or the 8 longest of the strongest lines (Fink) or the 8 longest lines (Long 8) to look for matches that exhibit the best Goodness of Match (GOM). Historically, these rotation operations were anticipated and integrated into paper manual search-index method protocols. In SIeve+ 2008, automatic rotations can be switched on/off in Preferences. The paper manual search schema always offers a litmus test for searching, namely that all the lines in the unknown pattern are compared against all the lines in the reference pattern(s). To address this comparison, we have implemented a “Pattern GOM”that includes this comparison. The SIeve+ display allows a comparison between the standard GOM and the Pattern GOM. Extensive digitized data plotting functions allow comparisons between experimental data and SIeve+ search/match results.

SIeve+ works with files containing a list of peaks (d-spacing/2-theta and intensity pairs) or files con-taining full experimental data (2-theta and intensity).

A flexible text importer can read a wide variety of input files. SIeve+ is linked with Global searches and Search Preferences from DDView+ allowing users to custom define a SIeve+ input filter based on any of the 48 search method classes or combinations thereof. The results of SIeve+ can also be integrated into search criteria in DDView+.

Total Pattern Analysis Capabilities using an Integral Index for SIeve+

The Integral Index method has also been incorporated into SIeve+ as a tool for database users. This method is a total pattern analysis technique, based on a similarity index that compares diffraction patterns to a reference. In SIeve+, the input experimental data is compared to the reference pattern and an Integral Index is calculated for all candidate reference materials, based on their default digital patterns.

SIeve+, a plug-in to DDView+, is licensed for an additional cost. It activates for a free 30-day trial period or until the product is registered.

Featuring

?New display fields: “Quality Mark”, “Status”,

and “Has Atomic Coordinates”

?Total Pattern Analysis: Integral Index

?Increased speed and interactive SIeve+

Pattern GOM calculations

?Improved SIeve+ filtering with DDView+:

apply refined searches to matches results

?Import full experimental data for SIeve+

?Import full data, preview, remove

background, plot, smooth, show peaks,

import peaks into SIeve+, Integral Index

calculated for imported data

?Automatic SIeve+ data import for known

file types

?

Customizable SIeve+ search lines

PDF-4+ 2008PDF-2 Release 2008 Features:with DDView+with DDView Total entries285,402211,107 Inorganic entries256,934182,634 Organic entries32,40832,189 Entries with atomic coordinates114,6300 Search Classifications:

All Names Search for compounds: plus nomenclature fields??Ambient/Non-ambient??

ANX Structural Formula search (ICSD entries only)??Atomic Coordinates?PDF-4* Author’s Cell Axial Ratio search??Bibliographic: Author, Journal, Title, Year, CAS No., Codens??Boolean operators can be mixed with Just/Only in Periodic Table??

Cell/Volume: Author’s, Crystal, Reduced (including ESD’s)??

Color??Comments??Composition Search: weight & atomic percentages??

cross-references page with each entry display

NIST/ICSD to LPF?PDF-4* Experimental to LPF?PDF-4* Alternate patterns from Primary & Primary to Alternate??Crystal (Symmetry Allowed)??Density: Calculated & Measured??Density: Structure-derived density for LPF entries?PDF-4* Search on any combination of Dmeas, Dcalc, and Dstruc ??Empirical Formula??

I/I c??Integral Index?PDF-4* Lines: Long and Strong??

LPF Prototype Structure search?PDF-4* Chemical Formula order new PDF-4* Alphabetical order new PDF-4* Melting Point??Mineral Classification??Mineral Name??Mineral subclasses: Non-ambient and Synthetic ??Number of Elements??Organic Functional Group??Pearson Symbol Code??Periodic Table??Prototype Structure??Chemical Formula order?PDF-4* Alphabetical order new new Quality Mark??“P” quality mark—LPF prototype structure assignment?PDF-4* All calculated pattern entries??

R-factor??Reduced Cell:

Cell Axis??

Cell Volume??

Smith-Snyder Figure of Merit (SS/FOM)??

Space Groups:

International Table SPG??

Author-Defined SPG??Subfile??Zeolite Classification??

* Available only in PDF-4+

Bolded items signify new features.

PDF-4+ 2008PDF-2 Release 2008 Display & Capabilities:with DDView+with DDView

2D structures for experimental organic entries?PDF-4* 3D structures for LPF entries: unit cell views, atomic environments?PDF-4* Bond Distances/Angles display?PDF-4* Digitized patterns for experimental & calculated entries:?PDF-4* Calculated patterns: X-ray, electron and neutron?PDF-4* Automatic experimental data import for known file types??

Experimental data background subtraction (Sonneveld-Visser algorithm)?PDF-4* Experimental data smoothing (Savitzky-Golay algorithm)?PDF-4* Experimental data peak finding (2nd derivative algorithm)?PDF-4* Displayed data can be copied onto the clipboard??Electron Backscattering Pattern (prototype)?PDF-4* Simulated Electron Diffraction Pattern (prototype)?PDF-4* Approximate sizes for intensities new PDF-4* Graphing Capabilities:

1/d x-axis units??

Add/delete plots “on-the-fly”?PDF-4* Advanced custom importing:

Save custom settings?PDF-4* Graph results (x-y plot, category plot, histogram)??Graph individual composition elements new PDF-4* Particle Size profile function?PDF-4* Debye-Scherrer geometry type?PDF-4* Graph can be panned when zoomed?PDF-4* Enhanced plot settings ?PDF-4* 2-theta correction?PDF-4* Background?PDF-4* Change color of line?PDF-4* Scale intensities to highest peak?PDF-4* LPF Prototype Structure search?PDF-4*“Not” operator available for every search??

PD3 Patterns: Raw experimental data new PDF-4* PDF Entry Display:

3 strongest spacings in bold??

Atomic environment picture can be viewed on Structure tab of PDF Entry?PDF-4* Crystal (Symmetry Allowed) – X data field??

Estimated Standard Deviation (ESD) available for most numeric searches??

Footnotes for d-spacings new new

PDF card tab selections “in sync” when viewing multiple cards??

Report options: long/short, hide empty data??

User Comments Report – view all user comments??

User-editable Isotropic Temperature Factors?PDF-4* View up to 3 intensities at one time: fixed slit, variable, & integrated?PDF-4* Search Results Capabilities:

Calculations for mean, median, and ESD??

Ability to add any field directly to results from menu option ??

Flexible formulae sorting in search results??

Open multiple PDF Cards at once??Database fields for display in search results:

Ambient/Non-ambient new PDF-4* Crystal cell (full coordinates)?PDF-4* Crystal cell volume, Author’s cell volume?PDF-4* Has Atomic Coordinates new PDF-4* Reduced cell (full coordinates)?PDF-4* Smith-Snyder Figure of Merit (SS/FOM)?PDF-4* Total Pattern Analysis: Integral Index calculates/assigns a value?PDF-4* comparing experimental data to result form diffraction patterns

* Available only in PDF-4+

Bolded items signify new features.

PDF-2 Release 2008

PDF-2 Release 2008, the latest installment of the his-toric Powder Diffraction File, is designed for inorganic materials analyses using automated diffractometers. Release 2008 contains data from the ICDD experimen-tal powder data collection and data collected, edited and standardized from the NIST and ICSD databases. Many common organic materials from the IC DD are added to this database to facilitate rapid material identification.

Highlights:

?211,107 entries

(182,634 inorganic & 32,189 organic)

?102,552 experimental entries

?98,488 entries calculated from ICSD

?10,067 entries calculated from NIST

?11,533 new entries

?2,041 new experimental entries

?9,492 new entries from the ICSD

Retrieval software, such as ICDD’s DDView or vendors’software, must be used to convert the data from PDF-2 into readable forms. Customers using ICDD’s support software (DDView and SIeve) need to purchase the current versions of the support software. Retrieval soft-ware offering search/match capabilities is available from IC DD’s licensed distributors and equipment manufacturers (see pages 17–20). Check with your software vendor to confirm software compatibility when purchasing or renewing to Release 2008. Pricing is available for multiyear & site licenses.PDF-2 Support Software

DDView 2008

DDView 2008, ICDD’s retrieval and viewing software, is designed to make PDF-2 accessible as a stand-alone database operating in a Windows?environment. DDView provides display, search and data filtering capabilities for the PDF-2 database. Many customers using vendor search/match software, choose to purchase DDView as well, in order to perform further analyses. Each year, DDView is updated to reflect annual changes in the database. Licensing DDView is the best way to stay current with database changes and it strongly complements other viewing and data analysis software. The expanded list of features and capabilities for Release 2008 are listed on pages 10–11. New search classifications

?Prototype Structure search (alphabetical order) New graphing capabilities

?Open a PDF card from an x-y point

New PDF entry display

?Prototype Structure field (alphabetical order)

?Footnotes for d-spacings

ICDD SUITE 2008—DDView with SIeve

ICDD Suite offers the viewing software that you need, along with search indexing software that you want. Although available on one CD, DDView and SIeve are licensed separately. SIeve is available only in the ICDD Suite, which offers licensing for both DDView and SIeve. Both DDView 2008 and SIeve 2008 are designed to work with PDF-2 Release 2008. Customers updating their PDF-2 must update their software to match the release year update.

Multiyear pricing is available for the ICDD Suite when purchasing multiyear licenses for PDF-2.

SIeve 2008

SIeve, ICDD’s search indexing software, provides rapid searching and identification of materials using highly automated Hanawalt, Fink and Long-8 searches. While SIeve contains much of the functionality of IC DD’s printed index and search manuals, it takes advantage of the dynamic computing power of modern PCs to rapidly perform permuted searches on hundreds of thousands of data entries. This enables permutations with Fink and Long-8 algorithms that are impractical with print due to their enormous size. SIeve features an automatic rotation of the 3 strongest lines (Hanawalt) or the 8 longest of the strongest lines (Fink) or the 8 longest lines (Long 8) to look for matches that exhibit the best Goodness of Match (GOM). Historically, these rotation operations were anticipated and integrated into paper manual search-index method protocols. In SIeve 2008, automatic rotations can be switched on/off in Preferences. The paper manual search schema always offers a litmus test for searching, namely that all the lines in the unknown pattern are compared against all the lines in the reference pattern(s). To address this comparison, we have implemented a “Pattern GOM” that includes this comparison. The SIeve display allows a further comparison between the standard GOM and the Pattern GOM.

SIeve works with files containing a list of peaks (d-spacing/2-theta and intensity pairs) or files con-taining full experimental data (2-theta and intensity).

A flexible text importer can read a wide variety of input files. SIeve is linked with Global searches and Search Preferences from DDView allowing users to custom define a SIeve input filter based on any of the 46 search method classes or combinations thereof. The results of SIeve can also be integrated into search criteria in DDView.

SIeve is available only in the ICDD SUITE.

New in 2008

?Import full experimental data

?Background smoothing

?Smoothing

?Peak finding

?New display fields: “Quality Mark”, “Status” Printed Indexes & Search Manuals

Alphabetical Indexes (Inorganic Phases) Highlights

?62,780 phases

?Phases sorted by chemical name and

chemical name fragments

?Lists three strongest lines, formula, quality

mark and PDF number for each entry

?Minerals indexed by mineralogical name

and classification

?Indexes of Cements, Common Names,

Explosives, Zeolites, Metals and Alloys

and Strukturbericht Symbols

Hanawalt Search Manual (Inorganic Phases) Highlights

?62,978 phases

?Manual identification of unknown phases

using the Hanawalt Method

?Uses d-spacings of the three most intense

lines for searches

?“Overlapped” data for experimental error

allowance

Organic & Organometallic Phases

Highlights

?27,820 phases

?Hanawalt Index

?Alphabetical Index

?Organic Formula Index

?Common Names Index

IC DD’s printed indexes and manuals allow for searches and identification of approximately 87,000 phases determined from experimental data in the Powder Diffraction File (Sets 1–58). For PC users, ICDD offers ICDD Suite, search/match software for all entries in the PDF. (see ICDD SUITE, page 12)

Alternate PDF Products

Data Books

Set 58 of the Powder Diffraction File in book form con-tains PDF card images for 2,000 new experimental patterns. Previous sets are also available in book form. Sets 1 to 15 are available in three volumes. Sets 16 through 36 can be ordered in two-volume sets. For Sets 37 through 58, the inorganic and organic subfiles have been combined in one volume each.

Set 58 Highlights

?2,000 new experimental patterns

?d-spacings and intensities

?When available:

?Chemical formula?Mineral name

?Miller Indices?Optical data

?Chemical name?Structural formula

?Physical data?Quality mark

?

Experimental conditions

Distributed Products

The following products, though related to X-ray dif-fraction, are not produced by ICDD, but are distributed under agreement with their manufacturers.

Dow Polymer Pattern Collection

This softcover publication offers more than 150 poly-mers, reproduced in the form of diffractometer traces,collected from the research laboratories of the Dow Chemical Company.

NIST Crystal Data File, Release J 1997

Available on CD-ROM, this compilation contains crys-tallographic and chemical data on more than 230,000entries. Each entry contains reduced cell data, volume,space group and unit cell data, chemical name and formula and literature references. Please contact ICDD’s Customer Service Department for a copy of the required license agreement.

Scientific Support Activities & Products

ICDD offers a variety of educational products designated to teach and instruct both the new and experienced user. ICDD Clinics are taught by experienced instructors that have a variety of scientific backgrounds. This diversity enables the attendees to receive a blend of both theory and results-oriented practical experience.The weeklong format provides in-depth training not offered in most workshops and symposia.

For educators and instructors, ICDD offers the PDF-4+database for educational instruction. Access is time limited and password protected (in some cases). The Powder Diffraction File is complemented by the Edu-cational Resource Package, which provides worked examples that utilize many database features. Please contact ICDD for further information.

ICDD Clinics

https://www.doczj.com/doc/2b4971863.html,/education/clinics.htm

XRD & XRF Clinics

Learn methods to improve your analysis,specimen preparation techniques, types and sources of error, computer methods,

instrumentation, quantitative and qualitative phase analysis through concise lectures and workshops. In pursuit of its dynamic commitment to education, the ICDD offers a limited number of tuition waivers for the clinics on X-ray Powder Diffraction and the clinic on X-ray Fluorescence Spectrometry.

XRF

Practical X-ray Fluorescence

XRD

Fundamentals of

X-ray Powder Diffraction Advanced Methods in X-ray Powder Diffraction

Specialized Workshops

Specimen preparation … the key to superior results!

Specimen Preparation for X-ray Fluorescence

https://www.doczj.com/doc/2b4971863.html,/education/spec-xrf-workshop.htm Revitalize your specimen preparation techniques with a three-day workshop taught by leading experts. You’ll discover innovative and creative techniques for powder preparation and fusion preparation as well as methods for liquids and solids. For a truly hands-on learning experience, grinders, presses, and fusion machines will be utilized during the workshop. The experience doesn’t end there! All specimens used for class exer-cises will be provided by you, the attendee. This will allow you to gain insight into the preparation of not only your material, but various others brought by your peers.

Rietveld Refinement & Indexing

https://www.doczj.com/doc/2b4971863.html,/education/rietveld-workshop.htm Learn the principles and techniques of Rietveld analysis at ICDD’s specialized three-day workshop. Reinforce your learning experiences with our hands-on data analysis training!

Discover the Rietveld method as a powerful tool for:?Extracting accurate and precise structural information from powder patterns of inorganic,organic, metal & alloy, macromolecular, and coordination compounds

?Performing quantitative phase analysis

?Obtaining microstructural information such as size strain and texture

Our collaborations with MPDS and NIST, as well as our own Grant-in-Aid Program, have provided atomic coordinates and related parameters to ICDD’s database,PDF-4+. This workshop will focus on the expanded quantitative analysis capabilities of PDF-4+. Let the experts guide and advise you through problem solving techniques to maximize the quality of your results!

On-site XRF & XRD Training Solutions

https://www.doczj.com/doc/2b4971863.html,/education/onsite.htm

The ICDD can customize our leading edge educational clinics to meet the X-ray fluorescence or powder dif-fraction training needs of your employees. For over 15years, the ICDD has provided training to the world’s most renowned corporations, academic institutions

Pharmaceutical

Powder X-ray Diffraction Symposium

https://www.doczj.com/doc/2b4971863.html,/ppxrd

8th Annual PPXRD Symposium Europe 2009

This annual symposium is designed to create a forum for the exchange of knowledge and cutting-edge ideas among those interested in the combined fields of XRD and pharmaceutical sciences. PPXRD will also include a workshop on practical applications of X-ray analysis in the study of pharmaceutical materials. Topics will include patent and regulatory issues, formulation,product development, drug delivery, polymorphs,complimentary techniques, and much more.

Educational Resource Package

ICDD’s Educational Resource Package is designed to be used individually or in combinations as an effective teaching tool for powder diffraction pattern identifica-tion. The three-volume softcover set includes

Using the Powder Diffraction File , Education Databook and

Educational Indexes .

The student workbook, Using the Powder Diffraction File , contains descriptive material, worked examples and problem sets covering various disciplines employed in powder diffraction pattern identification.(The Instructor’s Guide is available upon request.) The Education Databook contains approximately 1,000data sets of selected patterns from the PDF, specifically chosen for teaching purposes. The workbook covers various methods used in identification of unknown phases and refers to this subset of the Powder Diffraction File. The Educational Indexes is a combined Alpha-betical, Hanawalt and Fink Method search manual for use as part of the Educational Resource Package.

Denver X-ray Conference

https://www.doczj.com/doc/2b4971863.html,

58th Annual

Denver X-ray Conference

27–31 July 2009 Crowne Plaza Hotel

DXC is the world’s largest annual conference dedicated to the fields of X-ray analysis. Experts in the field of Advances in X-ray Analysis

(Proceedings of the Denver X-ray Conference)

Over 51 years of history and experience in the field of X-ray analysis have been captured on CD-ROM in the volumes of Advances in X-ray Analysis . Each annual volume contains that year’s full proceedings plus a cumulative searchable author and subject index from each Denver X-ray C onference proceedings since 1957. Volumes 1 to 51 contain 2,959 articles from experts in the field of X-ray analysis. A cumulative volume, Volumes 1–39, features page images of all the manuscripts from the Denver X-ray Conference from 1957–1995.

1957–1995Volumes 1–391996Volume 401997Volume 411998Volume 421999Volume 432000Volume 442001Volume 452002Volume 462003Volume 472004Volume 482005Volume 492006Volume 502007Volume 512008Volume 52**available summer 2009

The C D-ROM functions in the Windows ?, UNIX ?/Linux ?and Macintosh ?environments. Hyperlinks to the Adobe ?web site are provided in the setup file should you need to install the free Adobe Reader ?software.

Powder Diffraction Journal

ICDD’s quarterly international journal,Powder Diffraction , focuses on mate-rials characterization employing X-ray powder diffraction and related tech-niques. With feature articles covering a wide range of applications, from crystal-structure determination of polycrystalline materials to epitaxial growth of thin films to advances in application software and hardware,

this journal offers a wide range of practical applications.For the first time, this year Powder Diffraction is adding a supplement issue. The first supplement issue contains representative papers from the Latin American W orkshop on Applications of Powder Diffraction and Mini-Course on Methods of Powder Diffraction (held in Campinas,Brazil 16–20 April 2007). This supplement issue repre-sents not only the commitment to bring the very best in materials characterization, but also emphasizes the international scope of Powder Diffraction .

ICDD, in collaboration with the Denver X-ray Confer-ence Organizing Committee, has increased services for the subscribers of Powder Diffraction and authors of Advances in X-ray Analysis . Powder Diffraction institutional subscribers who receive both print and on-line versions will receive the CD-ROM of Volume 52,Advances in X-ray Analysis (available summer of 2009). This effectively doubles the number of articles annually available to Powder Diffraction subscribers and significantly increases the circulation for the authors in Advances in X-ray Analysis .

Subject coverage includes:

?Techniques and procedures in X-ray powder diffractometry

?Advances in instrumentation

?Study of materials including organic materials,minerals, metals and thin film superconductors ?Publication of powder data on new materials

Print &Print Online Online

Only Only 2008 Subscription Rate:

Individual—U.S. & Canada $110$90$90Individual—Overseas $140$115$90Institution—Worldwide $195$185$130Student—Worldwide

NA NA $352009 Subscription Rate:

Individual—U.S. & Canada $120$100$100Individual—Overseas $150$125$100Institution—Worldwide $205$195$140Student—Worldwide

NA

NA

$35

To subscribe, please contact:

American Institute of Physics Subscriber Services Suite 1NO12 Huntington Quadrangle

Melville, NY 11747-4502 U.S.A.

Phone: 1.800.344.6902 or 1.516.576.2270Fax: 1.516.349.9704

Introduction to X-ray Spectrometry

This self-study course consists of eight audio cassettes narrated by Dr. Ron Jenkins along with an integrated 200-page collection of illustrations, references and sources for further study. This self-paced course allows the student to review the theory , principles and practice of qualitative and quantitative analysis using X-ray fluorescence spectrometry.

Grant-in-Aid Program

https://www.doczj.com/doc/2b4971863.html,/grants

One of ICDD’s main objectives is to expand the range of reference materials by archiving or producing X-ray diffrac-tion patterns. To further this effort, ICDD

supports a well-developed program of grants to researchers around the world to provide high quality data and refined search techniques. Each year, ICDD extends financial support to qualified investigators in the form of grants-in-aid, awarded on a competitive proposal basis, for the preparation of reference X-ray powder diffraction data.

The duration of a Grant-in-Aid is 12 months with two cycles per year. Cycle I begins 1 April and Cycle II begins 1 October.

Benefits offered to grantees are:

?Financial support to aid current research ?Publication of pattern(s), if accepted by the Editorial Department, in the Powder Diffraction File

?Receive calibration standards

?Purchase certain products at reduced prices ?Web-based access to the list of compounds in the ICDD master database—includes published patterns as well as patterns still in the editorial process

?First-time grantees receive a complimentary one-year subscription to Powder Diffraction

Grant-in-Aid Workshop in Ulan-Ude, Russia

Antisel Selidis Bros. SA Greece

www.antisel.gr

antisel@antisel.gr

t: 30.231.032.2525

f: 30.231.032.1912

Assing SpA.

Italy

www.assing.it

strumenti@assing.it

t: 39.06.9067.0218

f: 39.06.9067.0200

Bede Scientific, Inc.

USA

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sales@https://www.doczj.com/doc/2b4971863.html,

t: 303.790.8647

f: 303.790.8648

Bede X-ray Metrology

UK

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t: 44.0191.332.4700

f: 44.0191.332.4800

Beijing Purkinje General Instrument Co.,Ltd

PR China

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t: 010.6213.3636.3001

f: 010.6212.1167

Bernd Group, Inc.

USA

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info@https://www.doczj.com/doc/2b4971863.html,

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Blake Industries, Inc. USA

blake4xray@https://www.doczj.com/doc/2b4971863.html, t: 908.233.7240

f: 908.233.1354Bruker AXS

USA

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info@https://www.doczj.com/doc/2b4971863.html,

t: 608.276.3000

f: 608.276.3006

Bruker AXS GmbH

Germany

www.bruker-axs.de

info@bruker-axs.de

t: 49.721.595.5521

f: 49.721.595.2111

Bruker AXS SAS

France

www.bruker-axs.de

secret@bruker-axs.fr

t: 33.160.959.000

f: 33.160.175.020

China Educational

Publications Import & Export

Corp. (CEPIEC)

PR China

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liu_dai@https://www.doczj.com/doc/2b4971863.html,

t: 86.10.6251.4056

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Compass Engineering

USA

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DAIRIX Equipamentos

Analíticos Ltda.

Brazil

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dairix@https://www.doczj.com/doc/2b4971863.html,.br

t: 55.11.3814.0654

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Delca Consultores, S.L.

Spain

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afc@https://www.doczj.com/doc/2b4971863.html,

t: 34.913.654.405

f: 34.913.640.259

Dias de Sousa S.A.

Portugal

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ds@dias-de-sousa.pt

t: 351.21.953.3120

f: 351.21.953.3129

Digital Data Management Corp.

Japan

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tech@https://www.doczj.com/doc/2b4971863.html,

t: 81.03.5641.1771

f: 81.03.5641.1772

DKSH Technology Sdn Bhd

Malaysia

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t: 603.7954.8888

f: 603.7954.8877

EDAX Inc.

USA

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info.edax@https://www.doczj.com/doc/2b4971863.html,

t: 201.529.4880

f: 201.529.3156

EFG GmbH

Germany

www.efg-berlin.de

efg@efg-berlin.de

t: 49.30.809.7400

f: 49.30.802.2355

E Hong Instruments Co., Ltd.

Taiwan

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aid@https://www.doczj.com/doc/2b4971863.html,

t: 886.2.2755.2266

f: 886.2.2707.7693

ICDD continues to work with vendors to have the database work seamlessly with a wide range of commercial data analysis programs. ICDD vendors provide ICDD products throughout the world. Vendors frequently offer additional services such as state-of-the-art X-ray analysis hardware, sophisticated custom software integration and regional support services.

Customers in Japan, Korea and Russia must order through an ICDD licensed vendor.

Elexience

France

www.elexience.fr

info@elexience.fr

t: 33.1.695.38000

f: 33.1.601.19809

Epsilon Alpha

Greece

epsilona@acci.gr

t: 30210.6008.998

f: 30210.6001.803

Export Oil Field Supply Co. USA

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GBC Scientific

Equipment Pty. Ltd.

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GE Inspection Technologies Germany

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f: 49.4102.807.273

Inel Inc.

USA

inelinc@https://www.doczj.com/doc/2b4971863.html,

t: 603.778.9161

f: 603.778.9171

INEL Instrumentation Electronique

France

www.inel.fr

info@inel.fr

t: 33.238.804.545

f: 33.238.800.814Internacional De Equipos

Cientificos S.A. DE C.V

Mexico

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info@https://www.doczj.com/doc/2b4971863.html,

t: 52.555.741.1460

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Ital Structures s.a.s.

Italy

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isinfo@https://www.doczj.com/doc/2b4971863.html,

t: 39.0464.55.3426

f: 39.0464.55.5270

JEOL Active Co., Ltd.

Japan

www.jeol.co.jp

t: 81.42.543.1111

f: 81.42.546.3353

Kawther Ibrahim Abdulkadir

Saudi Arabia

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Korea I.T.S. Co., Ltd. (KITS)

Korea

kits@kits-euro.co.kr

t: 82.2.540.4360

f: 82.2.544.4456

KPT InfoTrader, Inc.

Japan

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bookbuying@kpt-infotrader.co.jp

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Kratos Analytical

USA

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Lab Depot Corp.

United States

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Labsen Scientific Co

USA

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t: 956.726.8074

f: 956.727.2593

LABSOFT

Poland

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info@labsoft.pl

t: 48.22.853.2793

f: 48.22.853.2793

LightStone Corp.

Japan

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koh@lightstone.co.jp

t: 81.3.5600.7201

f: 81.3.5600.6671

M & A SRL

Argentina

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Maruzen Co., Ltd.

Japan

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h-hijikata@maruzen.co.jp

t: 81.44.271.4774

f: 81.44.271.4779

Materials Data, Inc.

USA

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MedScience Technology., Ltd.

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OMNI Scientific

Instruments, Inc.

USA

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