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Information card for entry 1524788
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| Coordinates | 1524788.cif |
|---|
| Chemical name | Cs.07 W O3 |
|---|---|
| Formula | Cs0.137778 O4 W1.11111 |
| Calculated formula | Cs0.137778 O4 W1.11111 |
| Title of publication | The Crystal Structure of a Cesium Intergrowth Tungstem Bronze |
| Authors of publication | Hussain, A. |
| Journal of publication | Chemica Scripta |
| Year of publication | 1977 |
| Journal volume | 11 |
| Pages of publication | 224 - 227 |
| a | 34.85 Å |
| b | 7.33 Å |
| c | 7.758 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1981.79 Å3 |
| Number of distinct elements | 3 |
| Space group number | 17 |
| Hermann-Mauguin space group symbol | P 2 2 21 |
| Hall space group symbol | P 2c 2 |
| 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. |
1524788.cif |
| 145619 | 2015-07-11 | cif/ Adding structures of 1524788 via cif-deposit CGI script. |
1524788.cif |
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Users of the data should acknowledge the original authors of the
structural data.