Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1000367
Preview
| Coordinates | 1000367.cif |
|---|
| Chemical name | Trilithium thorium fluoride |
|---|---|
| Formula | F7 Li3 Th |
| Calculated formula | F7 Li3 Th |
| Title of publication | Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways |
| Authors of publication | Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D |
| Journal of publication | European Journal of Solid State Inorganic Chemistry |
| Year of publication | 1992 |
| Journal volume | 29 |
| Pages of publication | 497 - 504 |
| a | 6.2301 ± 0.00007 Å |
| b | 6.2301 ± 0.00007 Å |
| c | 13.0153 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 505.2 Å3 |
| Number of distinct elements | 3 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :2 |
| Hall space group symbol | -P 4a 2ac |
| Residual factor for all reflections | 0.034 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.