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Information card for entry 2310355
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| Coordinates | 2310355.cif |
|---|
| Chemical name | W Te2 |
|---|---|
| Formula | Te2 W |
| Calculated formula | Te2 W |
| Title of publication | The Crystal Structures of W Te2 and High-Temperature Mo Te2 |
| Authors of publication | Brown, B.E. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 20 |
| Pages of publication | 268 - 274 |
| a | 6.282 Å |
| b | 3.496 Å |
| c | 14.07 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 309.004 Å3 |
| Number of distinct elements | 2 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P n m 21 |
| Hall space group symbol | P 2bc -2bc |
| 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. |
2310355.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. |
2310355.cif |
| 148589 | 2015-07-13 | cif/ Adding structures of 2310355 via cif-deposit CGI script. |
2310355.cif |
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Users of the data should acknowledge the original authors of the
structural data.