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Information card for entry 2106271
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| Coordinates | 2106271.cif |
|---|
| Chemical name | Se3.02 S4.98 |
|---|---|
| Formula | S4.98 Se3.02 |
| Calculated formula | S4.98 Se3.02 |
| Title of publication | Structure of monoclinic sulphur-selenium Se3 S5 |
| Authors of publication | Calvo, C.; Ng, H.N.; Gillespie, R.J.; Vekris, J.E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 911 - 912 |
| a | 8.564 Å |
| b | 13.354 Å |
| c | 9.368 Å |
| α | 90° |
| β | 124.32° |
| γ | 90° |
| Cell volume | 884.837 Å3 |
| Number of distinct elements | 2 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 148631 (current) | 2015-07-13 | cif/ Adding structures of 2106271 via cif-deposit CGI script. |
2106271.cif |
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Users of the data should acknowledge the original authors of the
structural data.