Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1001727
Preview
| Coordinates | 1001727.cif |
|---|
| Chemical name | Potassium caesium dimolybdenum trioxide bis(phosphate(V)) |
|---|---|
| Formula | Cs K Mo2 O11 P2 |
| Calculated formula | Cs K Mo2 O11 P2 |
| Title of publication | Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure |
| Authors of publication | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1996 |
| Journal volume | 33 |
| Pages of publication | 385 - 396 |
| a | 10.121 ± 0.001 Å |
| b | 10.154 ± 0.002 Å |
| c | 9.82 ± 0.001 Å |
| α | 90° |
| β | 100.59 ± 0.01° |
| γ | 90° |
| Cell volume | 992 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.033 |
| 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.