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Information card for entry 2311015
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| Coordinates | 2311015.cif |
|---|
| Formula | P4 Se3 |
|---|---|
| Calculated formula | P4 Se3 |
| Title of publication | The crystal structure of P4 Se3 |
| Authors of publication | Vos, A.; Keulen, E. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1959 |
| Journal volume | 12 |
| Pages of publication | 323 - 329 |
| a | 9.739 Å |
| b | 11.797 Å |
| c | 26.27 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3018.19 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m n b |
| Hall space group symbol | -P 2bc 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2311015.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. |
2311015.cif |
| 169013 | 2015-10-15 | cif/ Adding structures of 2311015 via cif-deposit CGI script. |
2311015.cif |
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Users of the data should acknowledge the original authors of the
structural data.