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Information card for entry 2107322
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| Coordinates | 2107322.cif |
|---|
| Chemical name | Ag7 P3 S11 |
|---|---|
| Formula | Ag7.17 P3 S11 |
| Calculated formula | Ag7.17 P3 S11 |
| Title of publication | Structure du tetrathiomonophosphate(V) heptathiodiphosphate(V) d'argent |
| Authors of publication | Toffoli, P.; Khodadad, P.; Rodier, N. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1982 |
| Journal volume | 38 |
| Pages of publication | 2374 - 2378 |
| a | 23.97 Å |
| b | 6.361 Å |
| c | 24.88 Å |
| α | 90° |
| β | 110.85° |
| γ | 90° |
| Cell volume | 3545.11 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 172261 (current) | 2016-01-01 | cif/ Adding structures of 2107322 via cif-deposit CGI script. |
2107322.cif |
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Users of the data should acknowledge the original authors of the
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