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Information card for entry 1527261
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| Coordinates | 1527261.cif |
|---|
| Chemical name | Sb Br3 |
|---|---|
| Formula | Br3 Sb |
| Calculated formula | Br3 Sb |
| Title of publication | The crystal and molecular structure of antimony tribromide: alpha-antimony tribromide |
| Authors of publication | Cushen, D.W.; Hulme, R. |
| Journal of publication | Journal of the Chemical Society |
| Year of publication | 1964 |
| Journal volume | 1964 |
| Pages of publication | 4162 - 4166 |
| a | 10.12 Å |
| b | 12.3 Å |
| c | 4.42 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 550.184 Å3 |
| Number of distinct elements | 2 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 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. |
1527261.cif |
| 148736 | 2015-07-13 | cif/ Adding structures of 1527261 via cif-deposit CGI script. |
1527261.cif |
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Users of the data should acknowledge the original authors of the
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