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
9017059 CIFCa0.835 Fe0.86 H48 Mg2.24 Mn1.02 O58 Sb0.225 W8.72 Zn0.6P -111.986; 13.2073; 17.6891
69.69; 85.364; 64.875		2370.35Kampf, A. R.; Hughes, J. M.; Nash, B. P.; Wright, S. E.; Rossman, G. R.; Marty, J.
Ophirite, Ca2Mg4[Zn2Mn3+2(H2O)2(Fe3+W9O34)2]*46H2O, a new mineral with a heteropolytungstate tri-lacunary Keggin anion
American Mineralogist, 2014, 99, 1045-1051
9017060 CIFAg0.002 Bi3.95 Cd0.018 Cu0.085 Fe0.65 Mn1.102 Pb0.142 S8 Sb0.036 Se0.024 Te0.014C 1 2/m 112.677; 3.914; 14.758
90; 115.31; 90		661.968Ciobanu, C. L.; Brugger, J.; Cook, N. J.; Mills, S. J.; Elliott, P.; Damian, G.; Damian, F.
Gratianite, MnBi2S4, a new mineral from the Baita Bihor skarn, Romania
American Mineralogist, 2014, 99, 1163-1170
9017061 CIFCa0.1 Li0.725 Mg0.19 Mn3.71 Na0.275 O15 Si5P -17.5391; 11.7475; 6.7137
93.024; 95.147; 106.266		566.611Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017062 CIFCa0.05 H Li0.821 Mg0.26 Mn3.69 Na0.179 O15 Si5P -17.5372; 11.7267; 6.7078
93.057; 95.147; 106.24		565.017Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017063 CIFCa0.212 H Li0.276 Mg0.22 Mn3.568 Na0.724 O15 Si5P -17.6115; 11.734; 6.7324
92.876; 94.846; 106.65		572.278Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470

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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.