Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2000107
Preview
| Coordinates | 2000107.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H60 N6 O24 P6 |
|---|---|
| Calculated formula | C23 H15 N3 O21 P6 |
| Title of publication | Chemical preparation and structural investigation of a new cyclohexaphosphate: (C~6~H~5~NH~3~)~6~P~6~O~18~ · 6H~2~O |
| Authors of publication | Elmokhtar, O. S. M.; Abid, S.; Rzaigui, M.; Durif, A. |
| Journal of publication | Materials Chemistry and Physics |
| Year of publication | 1995 |
| Journal volume | 42 |
| Journal issue | 3 |
| Pages of publication | 225 - 230 |
| a | 12.353 ± 0.008 Å |
| b | 11.944 ± 0.008 Å |
| c | 10.154 ± 0.005 Å |
| α | 114.91 ± 0.05° |
| β | 110.82 ± 0.05° |
| γ | 79.04 ± 0.05° |
| Cell volume | 1268.62 Å3 |
| Number of distinct elements | 5 |
| 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 | 0.042 |
| 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.