Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106382
Preview
| Coordinates | 2106382.cif |
|---|
| Chemical name | W O3 |
|---|---|
| Formula | O3 W |
| Calculated formula | O3 W |
| Title of publication | Further refinement of the structure of W O3 |
| Authors of publication | Loopstra, B.O.; Rietveld, H.M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1969 |
| Journal volume | 25 |
| Pages of publication | 1420 - 1421 |
| a | 7.306 Å |
| b | 7.54 Å |
| c | 7.692 Å |
| α | 90° |
| β | 90.881° |
| γ | 90° |
| Cell volume | 423.681 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
2106382.cif |
| 176428 | 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. |
2106382.cif |
| 149467 | 2015-07-13 | cif/ Adding structures of 2106382 via cif-deposit CGI script. |
2106382.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.