X'Pert HighScore l XRD data matching with ICDD or JCPDS cards l Tutorial 12

[@protonplusacademy1839]

Sir meine copper aur zinc composite bnaya.....usme 29 pr intense peak ari hae .....sir mein analyze nii kr paa rha huu kiski peak ayi hae ...plz sir help me

[@sulaimankhan8314]

CuO and ZnO me koi bhi peak 29 per nahi hai. agar ap .raw file share karain tu me ICDD cards se match kerlonga.

[@protonplusacademy1839]

Ur what's app no sir

[@faheemwani1996]

sir how to calculate lattice parameter of composite film Polyvinyl Achohol (PVA)-LaFeO3 with different concentrations

[@sulaimankhan8314]

its a lengthy process, i am uploading another video regarding it, u may check it plz.

[@sulaimankhan8314]

its a lengthy process, i am uploading another video regarding it, u may check it plz.

[@faheemwani1996]

ok sir thank you but as soon as possible please

[@faheemwani1996]

@@sulaimankhan8314 sir how much time do it fast

[@sulaimankhan8314]

@@faheemwani1996 kzbin.info/www/bejne/h6GnY416oMZrjsk

[@arifshahariar4519]

Hi.. After search and match "No candidate is found" showing. Please help.

[@sulaimankhan8314]

Select relevant elements from the periodic table, then select rest to none. And then search

[@fyqhkml]

Salam Sir, could you please share with me the ICDD card and file of ZIF-8 if you have them? It would be much appreciated. Thank you so much.

[@aswinia1568]

Can you provide the link to download the software please sir

[@sulaimankhan8314]

It's heavy in size. It couldn't be uploaded.

[@cjestrada1199]

Sir, can I ask for the xrd file of the Vanadium Nitride (VN)? Thank you so much

[@sulaimankhan8314]

Kindly explain? Do you need for ICDD Card of VN?

[@cjestrada1199]

Yes, sir Sulaiman Khan. Exactly. ICDD Card of VN rather. Thank you so much. 🙏

[@sulaimankhan8314]

@@cjestrada1199 00-035-0768

[@sulaimankhan8314]

Name and formula Reference code: 00-035-0768 PDF index name: Vanadium Nitride Empirical formula: NV Chemical formula: VN Crystallographic parameters Crystal system: Cubic Space group: Fm3m Space group number: 225 a (Å): 4.1392 b (Å): 4.1392 c (Å): 4.1392 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Volume of cell (10^6 pm^3): 70.91 Z: 4.00 RIR: - Subfiles and Quality Subfiles: Inorganic Alloy, metal or intermetalic Common Phase NBS pattern Quality: Star (S) Comments Color: Brownish black Sample source: The sample was obtained from CERAC, Inc., Milwaukee, Wisconsin, USA. Analysis: Spectrographic analysis (wt.%, CERAC, Inc.): 0.01-0.1 Al, Si, Zr; 0.005-0.05 Fe, Mg; 0.001-0.01 Bi, Ca, Cr, Cu, Mn, Nb, Ni, Sn, Ti. Additional pattern: To replace 25-1252. Temperature: The mean temperature of data collection was 23.3 C. References Primary reference: Natl. Bur. Stand. (U.S.) Monogr. 25, 21, 130, (1984) Structure: Becker, K., Ebert, F., Z. Phys., 31, 268, (1925) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.38959 37.611 66.0 2 2 0 0 2.06984 43.697 100.0 3 2 2 0 1.46338 63.523 40.0 4 3 1 1 1.24804 76.225 17.0 5 2 2 2 1.19486 80.283 11.0 6 4 0 0 1.03478 96.217 3.0 7 3 3 1 0.94959 108.425 2.0 8 4 2 0 0.92553 112.667 8.0 9 4 2 2 0.84491 131.481 7.0 Stick Pattern d d

[@cjestrada1199]

Thank you so much, sir Sulaiman Khan. I immensely appreciate your effort and I’m forever grateful to you. You have no idea how much your kind gesture would help me. God bless you, sir! 🫶🙇

[@KhadijaSadraoui-z7f]

Sir Could you please send me icdd of alpha- Zr(HPO4). H2O

[@fahimhasan1330]

sir, could you please share me Lead oxide( PbO2) xrd file?

[@sulaimankhan8314]

Reference code: 00-037-0517

[@sulaimankhan8314]

Reference code: 00-037-0517 PDF index name: Lead Oxide Empirical formula: O2Pb Chemical formula: PbO2 Crystallographic parameters Crystal system: Orthorhombic Space group: C a (Å): 4.9898 b (Å): 5.9474 c (Å): 5.4656 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Volume of cell (10^6 pm^3): 162.20 RIR: - Subfiles and Quality Subfiles: Inorganic Alloy, metal or intermetalic Corrosion Common Phase Educational pattern Quality: Calculated (C) Comments References Primary reference: Hill, R., J. Power Sources, 9, 55, (1983) Unit cell: Hill, R., Mater. Res. Bull., 17, 769, (1982) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 0 3.82248 23.252 22.0 2 1 1 1 3.13238 28.472 100.0 3 0 2 0 2.97311 30.032 9.0 4 0 0 2 2.73294 32.742 17.0 5 0 2 1 2.61213 34.302 19.0 6 2 0 0 2.49459 35.972 12.0 7 1 1 2 2.22277 40.553 9.0 8 0 2 2 2.01191 45.023 7.0 9 2 2 0 1.91136 47.533 7.0 10 2 0 2 1.84224 49.433 28.0 11 2 2 1 1.80402 50.553 18.0 12 1 1 3 1.64445 55.864 15.0 13 2 2 2 1.56614 58.924 5.0 14 0 2 3 1.55343 59.454 6.0

[@gebyalawiyah8242]

Sir Could you please send me icdd of chitosan?

[@sulaimankhan8314]

Reference code: 00-039-1894

[@sulaimankhan8314]

Reference code: 00-039-1894 PDF index name: Chitosan Chemical formula: ( C6H11NO4 )x Crystallographic parameters Crystal system: Orthorhombic a (Å): 8.2400 b (Å): 16.4800 c (Å): 10.3900 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 1.52 Measured density (g/cm^3): 1.44 Volume of cell (10^6 pm^3): 1410.91 Z: 8.00 RIR: - Subfiles and Quality Subfiles: Organic Polymer Quality: Blank (B) Comments References Primary reference: Ogawa, K., Hirano, S., Miyanishi, T., Yui, T., Watanabe, T., Macromolecules, 17, 973, (1984) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 0 1 6.50000 13.612 10.0 2 1 2 0 5.83000 15.185 100.0 3 0 0 2 5.22000 16.972 10.0 4 1 2 1 5.01000 17.689 10.0 5 1 0 2 4.37000 20.305 100.0 6 2 0 0 4.17000 21.290 100.0 7 1 2 2 3.86000 23.022 50.0 8 2 2 0 3.72000 23.901 100.0 9 2 2 1 3.48000 25.577 50.0 10 0 1 3 3.40000 26.189 10.0 11 2 0 2 3.19000 27.947 20.0 12 1 0 3 3.17000 28.127 50.0 13 1 2 3 2.98000 29.961 70.0 14 2 4 1 2.80000 31.937 20.0 15 1 5 2 2.64000 33.929 50.0 16 3 0 1 2.62000 34.196 50.0 17 2 4 2 2.54000 35.308 20.0 18 2 2 3 2.51000 35.744 20.0 19 1 0 4 2.47000 36.343 50.0 20 1 2 4 2.37000 37.934 10.0 Stick Pattern

[@mubeenmalik-wd1db]

Asslamoalikum respected. Kindly can you share iccds file for xpert high score. I will pay for it to you.

[@sulaimankhan8314]

w salam, i can share without payment but its size is very large.

[@gulleemaan903]

​@@sulaimankhan8314 Salam I also need can u provide me that file.Manana

[@vishalparida1222]

@@sulaimankhan8314 kindly send the link i can download bro

[@samarsaid6501]

@@sulaimankhan8314 Can you send me the Xpert high score software

[@ishakmasum1010]

Would u like to give me ICSD for LiFePO4 file sir???

[@sulaimankhan8314]

yes but its size is very large, we cannot share it through email. tell me how can i share it. i will try it through google drive.

[@chemistx7377]

@@sulaimankhan8314 as u share me databases file

[@sulaimankhan8314]

Reference code: 01-083-2092