Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106148
Preview
| Coordinates | 2106148.cif |
|---|
| Chemical name | (Fe Mo3 S4)3.25 |
|---|---|
| Formula | Fe3.96 Mo18 S24 |
| Calculated formula | Fe3.96 Mo18 S24 |
| Title of publication | Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) |
| Authors of publication | Guillevic, J.; Bars, O.; Grandjean, D. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1976 |
| Journal volume | 32 |
| Pages of publication | 1338 - 1342 |
| a | 9.563 Å |
| b | 9.563 Å |
| c | 10.273 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 813.61 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 145240 (current) | 2015-07-11 | cif/ Adding structures of 2106148 via cif-deposit CGI script. |
2106148.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.