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
9015843 CIFAl Fe H18 O21 S3P -3 1 c10.7065; 10.7065; 17.3077
90; 90; 120		1718.17Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I.
Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc2
The Canadian Mineralogist, 2010, 48, 323-333
9015844 CIFCu H16 O20 P2 U2P 4/n :26.96519; 6.96519; 17.3102
90; 90; 90		839.785Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R.
Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 8.7 Angstrom phase while heating at 31.5 C
American Mineralogist, 2010, 95, 1132-1140
9015845 CIFAl1.46 Fe0.537 Mg1.001 O4F d -3 m :28.1703; 8.1703; 8.1703
90; 90; 90		545.399Princivalle, 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 650 C Annealing time = 3 min
European Journal of Mineralogy, 2012, 24, 633-643
9015847 CIFFe Ge2 Li O6P 1 21/c 19.801; 8.769; 5.331
90; 108.66; 90		434.088Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 2.54 GPa
American Mineralogist, 2009, 94, 616-621
9015848 CIFAl7.239 B3 Ca0.683 F0.639 Fe0.063 H3.36 Li1.632 Mg0.027 Mn0.036 Na0.247 O30.36 Pb0.006 Si6 Ti0.003R 3 m :H15.8306; 15.8306; 7.0999
90; 90; 120		1540.91Lussier, A. J.; Abdu, Y.; Hawthorne, F. C.; Michaelis, V. K.; Aguiar, P. M.; Kroeker, S.
Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar. I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy Sample: L22, disordered model
The Canadian Mineralogist, 2011, 49, 63-88

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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.