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Information card for entry 2106048
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Coordinates | 2106048.cif |
---|
Chemical name | Cu1.82 V4 O11 |
---|---|
Formula | Cu1.82 O11 V4 |
Calculated formula | Cu1.82 O11 V4 |
Title of publication | Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11 |
Authors of publication | Galy, J.; Lavaud, D. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1971 |
Journal volume | 27 |
Pages of publication | 1005 - 1009 |
a | 15.38 Å |
b | 3.61 Å |
c | 7.37 Å |
α | 90° |
β | 102° |
γ | 90° |
Cell volume | 400.254 Å3 |
Number of distinct elements | 3 |
Space group number | 8 |
Hermann-Mauguin space group symbol | C 1 m 1 |
Hall space group symbol | C -2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140764 (current) | 2015-07-07 | cif/ Adding structures of 2106048 via cif-deposit CGI script. |
2106048.cif |
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Users of the data should acknowledge the original authors of the
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