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Information card for entry 1534052
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| Coordinates | 1534052.cif |
|---|
| Chemical name | Mo1.282 O (P2 O7) |
|---|---|
| Formula | Mo1.282 O8 P2 |
| Calculated formula | Mo1.2825 O8 P2 |
| Title of publication | The molybdenum diphosphate Mo1.3 O (P2 O7), containing Mo2 and Mo3 clusters |
| Authors of publication | Lisnyak, V.V.; Stratiychuk, D.A.; Stus', N.V.; Popovich, P.; Filinchuk, Ya.; Davydov, V.M. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 360 |
| Pages of publication | 81 - 84 |
| a | 22.88 Å |
| b | 22.94 Å |
| c | 4.83 Å |
| α | 90° |
| β | 90° |
| γ | 90.36° |
| Cell volume | 2535.06 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 1 2/a |
| Hall space group symbol | -I 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1534052.cif |
| 160371 | 2015-10-05 | cif/ Adding structures of 1534052 via cif-deposit CGI script. |
1534052.cif |
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Users of the data should acknowledge the original authors of the
structural data.