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Information card for entry 1534278
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| Coordinates | 1534278.cif |
|---|
| Chemical name | Mo9.35 W1.65 O32 |
|---|---|
| Formula | Mo9.35 O32 W1.65 |
| Calculated formula | Mo9.35 O32 W1.65 |
| Title of publication | The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32 |
| Authors of publication | Blomberg, B.; Kihlborg, L.; Magneli, A. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1953 |
| Journal volume | 6 |
| Pages of publication | 133 - 138 |
| a | 16.6 Å |
| b | 4 Å |
| c | 18.7 Å |
| α | 90° |
| β | 74° |
| γ | 90° |
| Cell volume | 1193.58 Å3 |
| Number of distinct elements | 3 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/a 1 |
| Hall space group symbol | -P 2ya |
| 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. |
1534278.cif |
| 160826 | 2015-10-07 | cif/ Adding structures of 1534278 via cif-deposit CGI script. |
1534278.cif |
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Users of the data should acknowledge the original authors of the
structural data.