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Information card for entry 1524689
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| Coordinates | 1524689.cif |
|---|
| Chemical name | K0.2167 W O3 |
|---|---|
| Formula | K0.2167 O3 W |
| Calculated formula | K0.216667 O3 W |
| Title of publication | Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes |
| Authors of publication | Kihlborg, L.; Hussain, A. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 667 - 674 |
| a | 7.3869 Å |
| b | 7.3869 Å |
| c | 7.5101 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 354.896 Å3 |
| Number of distinct elements | 3 |
| Space group number | 193 |
| Hermann-Mauguin space group symbol | P 63/m c m |
| Hall space group symbol | -P 6c 2 |
| 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. |
1524689.cif |
| 145497 | 2015-07-11 | cif/ Adding structures of 1524689 via cif-deposit CGI script. |
1524689.cif |
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Users of the data should acknowledge the original authors of the
structural data.