Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106562
Preview
| Coordinates | 2106562.cif |
|---|
| Formula | P4 S4 |
|---|---|
| Calculated formula | P4 S4 |
| Title of publication | Alpha-tetraphosphorous tetrasulphide |
| Authors of publication | Minshall, P.C.; Sheldrick, G.M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 1326 - 1328 |
| a | 9.771 Å |
| b | 9.047 Å |
| c | 8.746 Å |
| α | 90° |
| β | 102.67° |
| γ | 90° |
| Cell volume | 754.305 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 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. |
2106562.cif |
| 151360 | 2015-07-14 | cif/ Adding structures of 2106562 via cif-deposit CGI script. |
2106562.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.