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Information card for entry 2106216
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| Coordinates | 2106216.cif |
|---|
| Chemical name | P O Br3 |
|---|---|
| Formula | Br3 O P |
| Calculated formula | Br3 O P |
| Title of publication | The crystal structure of P O Br3. Space group and refinement by least squares |
| Authors of publication | Templeton, L.K.; Templeton, D.H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 1678 - 1679 |
| a | 9.467 Å |
| b | 9.938 Å |
| c | 6.192 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 582.562 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
2106216.cif |
| 148021 | 2015-07-12 | cif/ Adding structures of 2106216 via cif-deposit CGI script. |
2106216.cif |
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Users of the data should acknowledge the original authors of the
structural data.