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Information card for entry 1524068
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| Coordinates | 1524068.cif |
|---|
| Formula | Co2 Mo3 O8 |
|---|---|
| Calculated formula | Co2 Mo3 O8 |
| Title of publication | Etude structurale et magnetique de molybdates d'elements de transition |
| Authors of publication | Bertrand, D.; Kerner-Czeskleba, H. |
| Journal of publication | Journal de Physique (Paris) |
| Year of publication | 1975 |
| Journal volume | 36 |
| Pages of publication | 379 - 390 |
| a | 5.767 Å |
| b | 5.767 Å |
| c | 9.916 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 285.606 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 |
|---|---|---|---|
| 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. |
1524068.cif |
| 144729 | 2015-07-11 | cif/ Adding structures of 1524068 via cif-deposit CGI script. |
1524068.cif |
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Users of the data should acknowledge the original authors of the
structural data.