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Information card for entry 1534382
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| Coordinates | 1534382.cif |
|---|
| Chemical name | Sb Br3 |
|---|---|
| Formula | Br3 Sb |
| Calculated formula | Br3 Sb |
| Title of publication | The crystal and molecular structure of antimony tribromide: beta-antimony tribromide. |
| Authors of publication | Cushen, D.W.; Hulme, R. |
| Journal of publication | Journal of the Chemical Society |
| Year of publication | 1962 |
| Journal volume | 1962 |
| Pages of publication | 2218 - 2222 |
| a | 6.68 Å |
| b | 8.25 Å |
| c | 9.96 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 548.896 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
1534382.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. |
1534382.cif |
| 161079 | 2015-10-08 | cif/ Adding structures of 1534382 via cif-deposit CGI script. |
1534382.cif |
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Users of the data should acknowledge the original authors of the
structural data.