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Information card for entry 1538315
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| Coordinates | 1538315.cif |
|---|
| Chemical name | W O2.72 |
|---|---|
| Formula | O2.72 W |
| Calculated formula | O2.72222 W |
| Title of publication | Crystal structure studies on gamma-tungsten oxide |
| Authors of publication | Magneli, A. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1949 |
| Journal volume | 1 |
| Pages of publication | 223 - 230 |
| a | 18.31999 Å |
| b | 3.79 Å |
| c | 14.04 Å |
| α | 90° |
| β | 115.03° |
| γ | 90° |
| Cell volume | 883.286 Å3 |
| Number of distinct elements | 2 |
| Space group number | 10 |
| Hermann-Mauguin space group symbol | P 1 2/m 1 |
| Hall space group symbol | -P 2y |
| 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. |
1538315.cif |
| 166772 | 2015-10-13 | cif/ Adding structures of 1538315 via cif-deposit CGI script. |
1538315.cif |
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Users of the data should acknowledge the original authors of the
structural data.