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
9014192 CIFAl5.478 B3 Ca0.029 Fe3.522 Na0.971 O31 Si6R 3 m :H15.918; 15.918; 7.26
90; 90; 120		1593.1Ertl, A.; Kolitsch, U.; Dyar, M. D.; Hughes, J. M.; Rossman, G. R.; Pieczka, A.; Henry, D. J.; Pezzotta, F.; Prowatke, S.; Lengauer, C. L.; Korner, W.; Brandstatter, F.; Francis, C. A.; Prem, M.; Tillmanns, E.
Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample bls2h2, heated a second time in air at 750 C for 72 h
American Mineralogist, 2012, 97, 1402-1416
9014194 CIFCa2.736 O12 Pb0.264 Te2 Zn2.871I a -3 d12.635; 12.635; 12.635
90; 90; 90		2017.09Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M.
The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2
American Mineralogist, 2010, 95, 933-938
9014195 CIFAl2 Co0.59 Mg0.41 O4F d -3 m :28.0943; 8.0943; 8.0943
90; 90; 90		530.32Bosi, F.; Halenius, U.; D'Ippolito V; Andreozzi, G. B.
Blue spinel crystals in the MgAl2O4-CoAl2O4 series: Part II. Cation ordering over short-range and long-range scales Sample: CoAl45
American Mineralogist, 2012, 97, 1834-1840
9014197 CIFAs4 H22 Mg3.5 O26 Zn1.5P -17.797; 11.44; 6.616
115.31; 95.77; 93.87		526.762Dorner, R.; Weber, K.
Die Kristallstruktur von Chudobait, (Mg,Zn)5H2[AsO4]4*10H2O Note: many positional parameters were edited according to ICSD because they were missing negative signs
Naturwissenschaften, 1976, 63, 243-243
9014202 CIFB Ca H O5 SiP 1 21/c 14.8303; 7.6011; 9.6292
90; 90.18; 90		353.54Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K
American Mineralogist, 2010, 95, 1413-1421

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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.