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Information card for entry 2107438
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Coordinates | 2107438.cif |
---|
Chemical name | V4 O7 |
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Formula | O7 V4 |
Calculated formula | O7 V4 |
Title of publication | The crystal structure of V4 O7 |
Authors of publication | Horiuchi, H.; Morimoto, N.; Tokonami, M.; Nagasawa, K. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 1404 - 1410 |
a | 5.504 Å |
b | 7.007 Å |
c | 19.243 Å |
α | 41.3° |
β | 72.5° |
γ | 109.4° |
Cell volume | 216.076 Å3 |
Number of distinct elements | 2 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
174269 (current) | 2016-01-09 | cif/ Adding structures of 2107438 via cif-deposit CGI script. |
2107438.cif |
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Users of the data should acknowledge the original authors of the
structural data.