Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107048
Preview
| Coordinates | 2107048.cif |
|---|
| Chemical name | Sb2 (H P O3)3 |
|---|---|
| Formula | H3 O9 P3 Sb2 |
| Calculated formula | H3 O9 P3 Sb2 |
| Title of publication | The Structure of Antimony(III) Phosphite |
| Authors of publication | Loub, J.; Paulus, H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 1106 - 1107 |
| a | 9.182 Å |
| b | 8.353 Å |
| c | 7.22 Å |
| α | 68.21° |
| β | 79.52° |
| γ | 66.47° |
| Cell volume | 471.065 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 165859 (current) | 2015-10-11 | cif/ Adding structures of 2107048 via cif-deposit CGI script. |
2107048.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.