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Information card for entry 2310332
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| Coordinates | 2310332.cif |
|---|
| Chemical name | Zn2 Mo3 O8 |
|---|---|
| Formula | Mo3 O8 Zn2 |
| Calculated formula | Mo3 O8 Zn2 |
| Title of publication | A refinement of the crystal structure of zinc molybdenum(IV) oxide, Zn2 Mo3 O8 |
| Authors of publication | Ansell, G.B.; Katz, L. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 21 |
| Pages of publication | 482 - 485 |
| a | 5.759 Å |
| b | 5.759 Å |
| c | 9.903 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 284.441 Å3 |
| Number of distinct elements | 3 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 148394 (current) | 2015-07-13 | cif/ Adding structures of 2310332 via cif-deposit CGI script. |
2310332.cif |
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Users of the data should acknowledge the original authors of the
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