Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343747
Preview
| Coordinates | 4343747.cif |
|---|
| Chemical name | S19 (As F6)2 |
|---|---|
| Formula | As2 F12 S18.64 |
| Calculated formula | As2 F12 S18.64 |
| Title of publication | Preparation and Crystal Structure of S19 (As F6)2 and an ESR and Absorption Spectral Study of Solutions Containing the S19(2+) Cation and Related Systems |
| Authors of publication | Burns, R.C.; Gillespie, R.J.; Sawyer, J.F. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1980 |
| Journal volume | 19 |
| Pages of publication | 1423 - 1432 |
| a | 7.536 Å |
| b | 13.406 Å |
| c | 27.226 Å |
| α | 89.02° |
| β | 91.58° |
| γ | 93.24° |
| Cell volume | 2744.8 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | B -1 |
| Hall space group symbol | -P 1 (-1/2*x+1/2*z,-y,1/2*x+1/2*z) |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4343747.cif |
| 148619 | 2015-07-13 | cif/ Adding structures of 4343747 via cif-deposit CGI script. |
4343747.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.