Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311013
Preview
| Coordinates | 2311013.cif |
|---|
| Chemical name | P2 O5 |
|---|---|
| Formula | O5 P2 |
| Calculated formula | O5 P2 |
| Title of publication | Refinements of structures containing bonds between Si, P, S or Cl and O or N. V. P4 O10 |
| Authors of publication | Cruickshank, D.W.J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 677 - 679 |
| a | 10.2 Å |
| b | 10.2 Å |
| c | 13.5 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1216.37 Å3 |
| Number of distinct elements | 2 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 168926 (current) | 2015-10-14 | cif/ Adding structures of 2311013 via cif-deposit CGI script. |
2311013.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.