For XRD analysis of my Sample I need the following data card:
Co doped: 01 082 3327 to 01 082 3330 Ba doped: 01 083 3703 to 01 083 3707 Ni doped: 01 084 7219
If any one have kindly provide me
Hello Zeeshan. JCPDS (now ICDD) is a commercial database, i. e. it is not free to access. You do have three alternatives to index your pattern:
1.) Carry out a literature search (using, say, Google Scholar) to find relevant references.
2.) Search the CCDC database: https://www.ccdc.cam.ac.uk/structures/.
3.) Search the Materials Project (needs registration, but is free): https://materialsproject.org/
All the best.
Look in the CCDC database as it has a huge crystal Structure database. Also, the Materials Project is helpful in finding Structural parameters.
You can also download cif files of the relevant crystal structures which can be visually viewed using Mercury Software.
Zeeshan Aslam Basra,
Shreyas Pathreeker and B. Srikanth Ragunath provided great answers. A fairly comprehensive answer was provided in other threads for databases which I direct you to them.
https://www.researchgate.net/post/JCPDS_card_for_analysing_XRD_results
https://www.researchgate.net/post/Hello_everyone_how_to_Calculate_the_relative_x-ray_intensity_for_BaTiO3_structure_Hint_at_room_temperature_it_has_tetragonal_structure
https://www.researchgate.net/post/Is_there_any_free_database_for_XRD_analysis_with_search_match_option2
Good luck!
Shreyas Pathreeker Are those database applied for zeolite determination in X'pert highscore software?
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