Please note: the JCPDS does not exist. It has not existed since 1978. It is now known as ICDD. These particular files have never been, are not, and never will be free; it a commercial only database. There are other free databases, however. Vikas has given you a starting point.

www.ccdc.cam.ac.uk/

Please note: the JCPDS does not exist. It has not existed since 1978. It is now known as ICDD. These particular files have never been, are not, and never will be free; it a commercial only database. There are other free databases, however. Vikas has given you a starting point.

Dear colleague Hiram Isaac Beltran,

Have a nice time and good day.

You can try this program"X'Pert High Score Plus"  it is free and you can get it and download from the two attached web sites.

Yours

A. El-Denglawey

http://en.freedownloadmanager.org/Windows-PC/PANalytical-X-Pert-HighScore-Plus.html

http://x-pert-highscore-plus.software.informer.com/2.0/

Dear colleague Hiram Isaac Beltran,

Have a nice time and good day.

Please follow the attached link on researchgate

Yours

A. El-Denglawey

https://www.researchgate.net/post/XRD_software

Please note that the information given by A. Eldenglawey is incorrect. The X'Pert HighScore Plus software is not free. It can only be purchased from PANalytical, HighScore Plus has to be licensed. 

Also note this is not a database of powder files as the original poster requested, but a suite of programs for data interpretation. It is compatible with ICDD PDF databases but they have to be licensed separately.

Dear colleague Ian J Slipper,

Have a nice time and good day.

You can check by your self the free download X'Pert HighScore Plus software from the two mentioned web sites after that you confirm if the mentioned information are correct or not.

Yours

A. EL-Denglawey

Well they are not. The links are  pirate sites hosting "commercial software for free". It is a stolen software. And you still need a database.

I have brought this pirate site to the attention of PANalytical, their head office has informed that these spurious links will take a viewer only to their official page. You cannot run these programs without a license from PANalytical which has to be paid for.

Thanks for colleagues; @Ian J Slipper, @Janez Zavašnik for these valuable clarifications.

Yours

A. El-Denglawey

http://icsd.cds.rsc.org/search/basic.xhtml

you can check this:

http://www.crystallography.net/cod/

this is crystal structures open database, you can download (for free) cif files and then you can use mercury to plot structure models and save reflection list and xrd calculated pattern

I need reference card for Bi2O3 and Fe2O3 can anyone help??

dear Aqib, you can download from here:

http://comptech.compres.us/tools/jcpds/

I need reference card for Al2Si2O5(OH)4, and CNT, can any one help ?

I want to download specific jcpds file free, can any body help.

i need JCPDS card for TiO2 nanoparticle?

JCPDS cards are difficult to download and much expensive to buy

however, our research and our described cards are used in future for further reference then i think companies should give the students at least permission or some access to these cards easily , it will increase the standard work contribution fast in every field of material science. tjhanks

i need jcpds for zno can any body help?

S.A Tantawy that is not an answer , that is also question , Miserable Question. How can we look forward without comparison of JCPDS cards until we we can not compare the material.

i need to analyse the xrd graph of activated carbon.i need to find out peak values of xrd graph.which type of database used for this purpose??

i need jcdps for iron oxide 3 plz.

Hi Sahar,

Please find the attached reference cards for most of the iron oxides. Hope that this is going to be helpful.

-Bridgid

Plz any body have jcpds of vanadium oxide plz provide me

Hi Rahul,

as Bartłomiej said (2 years ago):

"http://www.crystallography.net/cod/ this is crystal structures open database, you can download (for free) cif files and then you can use mercury (or Vesta: http://jp-minerals.org/vesta/en/) to plot structure models and save reflection list and xrd calculated pattern"

Thank you Janez Zavašnik , but your provided link of crystallography cant be open in my system.

jcpds of tungsten oxides pls!

http://www.crystallography.net/

Pls share the jcpds of Mg2Si. thanks in advance.

I need JCPDS card for HgO and Hg(OH)2.. please help....

I guess that someone linked us to this page, https://materialsproject.org/. There you are able to find experimental as well as computed materials and structures including INORGANIC COMPOUNDS, BANDSTRUCTURES, MOLECULES, NANOPOROUS MATERIALS, ELASTIC TENSORS, PIEZOELECTRIC TENSORS, INTERCALATION ELECTRODES, CONVERSION ELECTRODES, among others.

E.g. here you could find:

MATERIAL: Mg2Si ID: mp-1367 DOI: 10.17188/1189708

Also here you could find some other structures depending of crystalline habit, please see the attached file from the search of HgO as well as WO2.

Hiram Isaac Beltran thank you for response. The information share is very informative and helpful.

i want (JCPDS 28-1192 for NaYF4

Sanjhal Jain, please see herein:

https://materialsproject.org/materials/mp-34806/

It is for:

MATERIAL: NaYF4

ID: mp-34806

DOI: 10.17188/1206893

Hope this help in your research.

i want refernce card for MgSO4.7H2O, ZnSO4.7H2O and FeSO4.7H2O. i am using Highscore Plus and Match 3 software.

Thank you

Please is there anyone with Match3 license key, mine just stop working

Dear Livinus

i have Match 3 software with out key. Send me your dropbox or yor qq id

Dear Dr. Ata Ur Rehman

I have provided my dropbox ID and email as a private message. Thank you for your help. I really appreciate your quick response.

I need JCPDS card for Calcium silicate hydrate (also shown as C-S-H) ( 3CaO · SiO2 · 4H2O ) and CH (Portlandite, Ca(OH) 2 ).

please help me for its XRD peaks.

Dear Ata Ur Rehman, could you send me Match 3 software with out key. It will be so useful for me. Thank you in advance !

Dear Kaspars

I have Match 3 Software which only work for 60 days.

I need card for Al2O3 , Sio2 and AlPO4

Hi. I need JCPDS for La3Fe5O12 please.

Following link could be helpful to find ICDD data:

http://www.icdd.com/resources/index.htm

Hello, any have a JADE Software for XRD, Kindly share here.

Dear Ata Ur Rehman, could you send me Match 3 software with out key. It will be so useful for me. Thank you for your information

Hi. I need JCPDS for CU-AL2O3 AND FE-AL2O3 please.

besides warning about the illegal sharing of copyrighted software.... I would be curious to know why Mohammed needs the ICDD cards for those compounds. Provided no abuse is made and due citation is given when the information is used, the easiest way to get that information (for a few compounds), is to contact ICDD

Need ICDD for MgO, please?

Hello Hiram,

you can find some of the files you need in the open crystallographic database (COD). In contrast to ICDD, this is an open access, charge free collection. You can find structures of inorganic and organic compounds there.

Here the link:

http://www.crystallography.net/cod/

Most common compounds can be found there.

Hope this is an additional help beside the other answers

Best regards

quel est le minéral qui a d égale à 1,724 e l'angle 2 thêta égal à 53,090@

use this link

http://www.icdd.com/resources/index.htm

If anyone have it

Please send me JCPDS for barium tetra titenate BaTi4O9 based ceramic materials to my existing email [email protected]

Thank you

try these free data bases http://rruff.geo.arizona.edu/AMS/amcsd.php

http://www.crystallography.net/cod/search.html.

You have to pay for ICDD (what JCPDS is now called) http://www.icdd.com/

http://rruff.geo.arizona.edu/AMS/amcsd.php

thanks

please send me jcpds card number 28-1192 ( hexagonal phase of NaYF4)

i am in need of space group and lattice parameters (coordinates).

thanking you.

ReGards

Lobzang

Colleague Tashi, here you can find the hexagonal phase of NaYF4, hope it helps in your research. With the .cif file you should download mercury software from CSD to determine the theoretical XRD powder pattern and get 2-theta as well as intensities.

https://doi.org/10.1002/smll.201102703

i synthesis my LDH, i get my XRD result with amorphous phases, can i use just Rigaku PDXL 2 to identifie this phases or i must pass by JCPDS file??

https://icsd.fiz-karlsruhe.de/search/basic.xhtml

This website gives details of crystallographic structures for different materials.

www.ccdc.cam.ac.uk/

You can find it from some of these websites.

1. https://www.nist.gov/programs-projects/crystallographic-databases

2.http://rruff.geo.arizona.edu/AMS/amcsd.php

3.http://www.icdd.com/index.php/pdfsearch/

Hello, i need to find sucrose peaks on my eggshell hydroxyapatite XRD pattern. If somebody has determine the standard XRD pattern for sucrose (C12H22O11), do you mind to share it with me?

You can share it to : [email protected]

Thank you and best regards :)

Hello

To obtain sucrose XRD Powder pattern

Please follow muy instructions in order to have the XRD powder pattern for sucrose as an example, but you can obtain anyone you want.

1. Go to https://www.ccdc.cam.ac.uk/structures/ and type the name of the structure or desired chemical compound (also you are able to use DOI, CCDC identifier "for submitted single crystal X-ray structures", author, etc).

2. If you don´t find the exact one, you must find the closest structure to the one you are searching, e.g. hydrate, dihydrate, anionic or cationic salt, etc. One that it appears, in this case is MELKIA (code of the CCDC database), CCDC id:1578547, hence you are able to download it with checkcif, structure factors or simple structure. It will download a compressed file named after CCDC id. You must uncompress it.

3. Once there you should download Mercury Software (https://www.ccdc.cam.ac.uk/support-and-resources/Downloads/) in order to analyze structure and obtain XRD powder pattern straight from single crystal X-ray data and determine peak positions, intensities, HKL planes for indexing, and so on.

4. E.G,. to obtain powder pattern from .cif in Mercury, you should load the downloaded structure, later on go to "Calculate" menu and there choose "Powder pattern" and there you have.

5. Please be aware of the crystallographic details, e.g. space group, unit cell dimensions, type of stereoisomer, etc. since all these data must provide different powder patterns.

Hope this helps

Best regards

Hiram

Please help me to find JCPDS data file of beta quartz and trydamite form of quartz.

I would love to know which kind of data from the ICDD (not JCPDS) card you would need...

Please, can someone help me with JCPDS 32-0464 for FeF3·3H2O?

Lisbeth Benavides, please check this: https://materialsproject.org/materials/mp-556197/ perhaps is the one you need. Best regards, Hiram

Hiram Isaac Beltran thanks so much. Unfortunately, I need the hydrated compound.

Lisbeth, here you have: Article Structural and magnetic properties of the low-dimensional fl...

Also: Article Structural and magnetic properties of the low-dimensional fl...

Hope its helpful. Beware of the disorder present in the structure. Best regards

Hiram Isaac Beltran thanks very much

Lisbeth Benavides perhaps this is just a part of the correct answer but I hope it will be helpful.