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
9015587 CIFAl7.173 B3 Ca0.517 F0.588 Fe0.09 H3.411 Li1.395 Mg0.102 Mn0.234 Na0.386 O30.411 Pb0.021 Si6 Ti0.003R 3 m :H15.8548; 15.8548; 7.1099
90; 90; 120		1547.8Lussier, 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: L4, disordered model
The Canadian Mineralogist, 2011, 49, 63-88
9015588 CIFCu5 H14 O18 S2P -16.064; 11.012; 5.49
102.68; 92.43; 92.06		356.956Strandberg, H.; Langer, V.; Johansson, L. G.
Structure of Cu2.5(OH)3SO4*2H2O: a novel corrosion product of copper
Acta Chemica Scandinavica, 1995, 49, 5-10
9015589 CIFAl2 Co0.48 Mg0.52 O4F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90		529.75Bosi, 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: CoAl34
American Mineralogist, 2012, 97, 1834-1840
9015591 CIFLi Nb3 O8P 1 21/a 115.262; 5.033; 7.457
90; 107.34; 90		546.767Lundberg, M.
The crystal structure of LiNb3O8 Note: isostructural with lithiotantite
Acta Chemica Scandinavica, 1971, 25, 3337-3346
9015592 CIFAl0.1 Ca0.28 Ce0.02 Fe0.1 H6 Nb0.8 Nd0.02 O14 Si0.26 Ta0.52 Ti0.22 U1.44C m c m14.15; 10.395; 7.529
90; 90; 90		1107.44Atencio, D.; Roberts, A. C.; Cooper, M. A.; Menezes, L. A. D.; Coutinho, J. M. V.; Stirling, J. A. R.; Venance, K. E.; Ball, N. A.; Moffatt, E.; Chaves, M. L. S. C.; Brandao, P. R. G.; Romano, A. W.
Carlosbarbosaite, ideally (UO2)2Nb2O6(OH)2*2H2O, a new hydrated uranyl niobate mineral with tunnels from Jaguaracu, Minas Gerais, Brazil: description and crystal structure
Mineralogical Magazine, 2012, 76, 75-90

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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.