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Information card for entry 1532761
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| Coordinates | 1532761.cif |
|---|
| Chemical name | Co (Sb2.997 Te0.003) |
|---|---|
| Formula | Co Sb2.997 Te0.003 |
| Calculated formula | Co Sb2.997 Te0.003 |
| Title of publication | Rietveld refinement studies of Te-doped Co Sb3 |
| Authors of publication | Wojciechowski, K.T.; Wegrzyn, Z.; Bucko, M.; Malecki, A. |
| Journal of publication | Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997 |
| Year of publication | 2001 |
| Journal volume | 18 |
| Pages of publication | 46 - 49 |
| a | 9.0339 Å |
| b | 9.0339 Å |
| c | 9.0339 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 737.269 Å3 |
| Number of distinct elements | 3 |
| Space group number | 204 |
| Hermann-Mauguin space group symbol | I m -3 |
| Hall space group symbol | -I 2 2 3 |
| 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. |
1532761.cif |
| 158739 | 2015-09-28 | cif/ Adding structures of 1532761 via cif-deposit CGI script. |
1532761.cif |
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Users of the data should acknowledge the original authors of the
structural data.