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Information card for entry 1527398
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| Coordinates | 1527398.cif |
|---|
| Chemical name | K2 (Mo4 O13) |
|---|---|
| Formula | K2 Mo4 O13 |
| Calculated formula | K2 Mo4 O13 |
| Title of publication | Crystal structure of potassium tetramolybdate, K2 Mo4 O13, and its relationship to the structures of other univalent metal polymolybdates |
| Authors of publication | Gatehouse, B.M.; Leverett, P. |
| Journal of publication | Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) |
| Year of publication | 1971 |
| Journal volume | 1971 |
| Pages of publication | 2107 - 2112 |
| a | 7.972 Å |
| b | 8.352 Å |
| c | 10.994 Å |
| α | 119.4° |
| β | 62.7° |
| γ | 109.8° |
| Cell volume | 560.567 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 148962 (current) | 2015-07-13 | cif/ Adding structures of 1527398 via cif-deposit CGI script. |
1527398.cif |
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Users of the data should acknowledge the original authors of the
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