Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030271
Preview
Coordinates | 4030271.cif |
---|
Formula | Bi4.8 Cu1.6 S8 |
---|---|
Calculated formula | Bi4.4 Cu1.4 S8 |
Title of publication | Crystal structure of Cu(1+3x)Bi(5-x)X8 (X = S, Se) alloys |
Authors of publication | Liautard, B; Garcia, J. C.; Brun, G.; Tedenac, J. C.; Maurin, M. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1990 |
Journal volume | 27 |
Pages of publication | 818 - 830 |
a | 4.029 ± 0.001 Å |
b | 6.906 ± 0.003 Å |
c | 12.902 ± 0.005 Å |
α | 85.08 ± 0.03° |
β | 81.99 ± 0.03° |
γ | 73.05 ± 0.03° |
Cell volume | 339.7 ± 0.2 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 | 0.053 |
Weighted residual factors for significantly intense reflections | 0.078 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4030271.html
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.