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Information card for entry 1528512
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| Coordinates | 1528512.cif |
|---|
| Formula | K2 Mo3 O10 |
|---|---|
| Calculated formula | K2 Mo3 O10 |
| Title of publication | The Crystal Structure of Dipotassium Trimolybdate, K2 Mo3 O10; a Compound with Five-co-ordinate Molybdenum(VI) |
| 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 | 1968 |
| Journal volume | 1968 |
| Pages of publication | 1398 - 1405 |
| a | 13.902 Å |
| b | 7.914 Å |
| c | 8.84 Å |
| α | 90° |
| β | 98.84° |
| γ | 90° |
| Cell volume | 961.028 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1528512.cif |
| 150881 | 2015-07-13 | cif/ Adding structures of 1528512 via cif-deposit CGI script. |
1528512.cif |
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Users of the data should acknowledge the original authors of the
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