Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020231
Preview
| Coordinates | 2020231.cif |
|---|
| Chemical name | S4 (F2 (Sb2 F2)) (F (Sb2 F4)) (Sb F6)5 |
|---|---|
| Formula | F39 S4 Sb9 |
| Calculated formula | F39 S4 Sb9 |
| Title of publication | Structures of nonadecasulfur bis(hexafluoroantimonate), octasulfur di-mue-fluoro-dodecafluorotriantimonate hexafluoroantimonate and tetrasulfur di-mue-difluoroantimony mue-fluoro-tetrafluorodiantimony pentakis(hexafluoroantimonate) |
| Authors of publication | Faggiani, R.; Gillespie, R.J.; Sawyer, J.F.; Vekris, J.E. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 1847 - 1853 |
| a | 15.658 Å |
| b | 13.268 Å |
| c | 16.974 Å |
| α | 90° |
| β | 91.59° |
| γ | 90° |
| Cell volume | 3525 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 168642 (current) | 2015-10-14 | cif/ Adding structures of 2020231 via cif-deposit CGI script. |
2020231.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.