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Information card for entry 2106409
Preview
| Coordinates | 2106409.cif |
|---|
| Chemical name | Cs6 (W11 O36) |
|---|---|
| Formula | Cs6 O36 W11 |
| Calculated formula | Cs6 O36 W11 |
| Title of publication | The crystal structure of Cs6 W11 O36 |
| Authors of publication | Okada, K.; Marumo, F.; Iwai, S.I. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 50 - 54 |
| a | 37.8 Å |
| b | 7.261 Å |
| c | 12.577 Å |
| α | 90° |
| β | 102.81° |
| γ | 90° |
| Cell volume | 3366.04 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | A 1 a 1 |
| Hall space group symbol | A -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. |
2106409.cif |
| 149689 | 2015-07-13 | cif/ Adding structures of 2106409 via cif-deposit CGI script. |
2106409.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.