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Information card for entry 1529971
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| Coordinates | 1529971.cif |
|---|
| Chemical name | K2 Mo2 O7 (H2 O) |
|---|---|
| Formula | H2 K2 Mo2 O8 |
| Calculated formula | K2 Mo2 O8 |
| Title of publication | The crystal structure of potassium dimolybdate hydrate |
| Authors of publication | Gatehouse, B.M.; Jozsa, A.J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1987 |
| Journal volume | 71 |
| Pages of publication | 34 - 39 |
| a | 7.64 Å |
| b | 8.909 Å |
| c | 7.654 Å |
| α | 109.42° |
| β | 95.75° |
| γ | 119.19° |
| Cell volume | 406.576 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 154912 (current) | 2015-09-06 | cif/ Adding structures of 1529971 via cif-deposit CGI script. |
1529971.cif |
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Users of the data should acknowledge the original authors of the
structural data.