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Information card for entry 2105373
Preview
| Coordinates | 2105373.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag4 (P2 Se6) |
|---|---|
| Formula | Ag4 P2 Se6 |
| Calculated formula | Ag4 P2 Se6 |
| Title of publication | Structure cristalline de l'hexaselenohypodiphosphate d'argent, Ag4 P2 Se6 |
| Authors of publication | Rodier, N.; Toffoli, P.; Khodadad, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 1779 - 1781 |
| a | 14.169 Å |
| b | 11.598 Å |
| c | 6.585 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1082.13 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105373.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105373.cif |
| 82949 | 2013-05-01 | cif/ Adding structures of 2105373 via cif-deposit CGI script. |
2105373.cif |
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Users of the data should acknowledge the original authors of the
structural data.