Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519038
Preview
| Coordinates | 1519038.cif |
|---|
| Formula | Br10 Re6 S4 |
|---|---|
| Calculated formula | Br19.62 Re12 S8.38 |
| Title of publication | Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) |
| Authors of publication | Perricone, A.; Slougui, A.; Perrin, A. |
| Journal of publication | Solid State Sciences |
| Year of publication | 1999 |
| Journal volume | 1 |
| Pages of publication | 657 - 666 |
| a | 9.2 ± 0.002 Å |
| b | 9.289 ± 0.003 Å |
| c | 12.84 ± 0.002 Å |
| α | 82.71 ± 0.02° |
| β | 84.07 ± 0.02° |
| γ | 82.83 ± 0.02° |
| Cell volume | 1075.6 ± 0.5 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.046 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519038.cif |
| 135282 | 2015-04-15 | cif/ Adding structures of 1519038 via cif-deposit CGI script. |
1519038.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.