Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9016898 CIFCa2 Fe2 Nb2 O14 Zr2C 1 2/c 112.670281; 7.378349; 11.525772
90; 100.67; 90		1058.87Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R.
Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 3
American Mineralogist, 2012, 97, 291-298
9016899 CIFAl6.692 B O18 Si2.943P n m a4.6882; 11.7924; 20.1856
90; 90; 90		1115.96Evans, R. J.; Fyfe, C. A.; Groat, L. A.; Lam, A. E.
MAS NMR measurements and ab initio calculations of the 29Si chemical shifts in dumortierite and holtite
American Mineralogist, 2012, 97, 329-340
9016900 CIFCl O12 P3 Pb5P 63/m10.0017; 10.0017; 7.3413
90; 90; 120		635.991Mills, S. J.; Ferraris, G.; Kampf, A. R.; Favreau, G.
Twinning in pyromorphite: The first documented occurrence of twinning by merohedry in the apatite supergroup
American Mineralogist, 2012, 97, 415-418
9016901 CIFAl1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32C 1 2/c 15.3273; 9.2231; 20.1964
90; 95.121; 90		988.373Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_1
American Mineralogist, 2012, 97, 430-439
9016902 CIFAl1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33C 1 2/c 15.3255; 9.2285; 20.1897
90; 94.994; 90		988.484Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_2
American Mineralogist, 2012, 97, 430-439

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.