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
9015284 CIFC0.88 H2 Al3 Ca0.438 Na3.522 O15.64 Si3P 6312.447; 12.447; 5.006
90; 90; 120		671.662Lotti, P.; Gatta, G. D.; Rotiroti, N.; Camara, F.
High-pressure study of a natural cancrinite Note: P = 2.33 GPa
American Mineralogist, 2012, 97, 872-882
9015285 CIFMg1.9 O4 SiF d -3 m :28.086; 8.086; 8.086
90; 90; 90		528.69Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J.
Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 350 K
American Mineralogist, 2012, 97, 573-582
9015286 CIFB Ca H O5 SiP 1 21/c 14.833; 7.6074; 9.631
90; 90.175; 90		354.097Rinaldi, R.; Gatta, G. D.; Angel, R. J.
Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 250 K
American Mineralogist, 2010, 95, 1413-1421
9015291 CIFAl1.461 Fe0.538 Mg1.001 O4F d -3 m :28.169; 8.169; 8.169
90; 90; 90		545.138Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A.
Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 550 C Annealing time = 960 min
European Journal of Mineralogy, 2012, 24, 633-643
9015293 CIFCu2 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90		193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211

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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.