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Information card for entry 1525118
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| Coordinates | 1525118.cif |
|---|
| Chemical name | K0.26 W O3 |
|---|---|
| Formula | K0.26 O3 W |
| Calculated formula | K0.26 O3 W |
| Title of publication | A structural study of the hexagonal potassium tungsten bronze, K0.26 W O3 |
| Authors of publication | Pye, M.F.; Dickens, P.G. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 1397 - 1402 |
| a | 7.385 Å |
| b | 7.385 Å |
| c | 7.53 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 355.653 Å3 |
| Number of distinct elements | 3 |
| Space group number | 182 |
| Hermann-Mauguin space group symbol | P 63 2 2 |
| Hall space group symbol | P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1525118.cif |
| 146016 | 2015-07-11 | cif/ Adding structures of 1525118 via cif-deposit CGI script. |
1525118.cif |
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Users of the data should acknowledge the original authors of the
structural data.