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
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
9017064 CIFCa0.912 Fe0.11 H Li0.062 Mg0.07 Mn2.908 Na0.938 O15 Si5P -17.697; 11.72; 6.771
92.4; 94.41; 106.83		581.593Nagashima, 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
9017065 CIFLi9 Mn18 O36F d d d :224.764; 24.862; 8.1995
90; 90; 90		5048.29Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K
American Mineralogist, 2014, 99, 1528-1536
9017066 CIFLi Mn2 O4F d -3 m :28.2513; 8.2513; 8.2513
90; 90; 90		561.781Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 320 K
American Mineralogist, 2014, 99, 1528-1536

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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.