Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537656
Preview
| Coordinates | 1537656.cif |
|---|
| Chemical name | V2 O3 |
|---|---|
| Formula | O3 V2 |
| Calculated formula | O3 V2 |
| Title of publication | Studies on vanadium oxides. I. Phase analysis |
| Authors of publication | Andersson, G. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1954 |
| Journal volume | 8 |
| Pages of publication | 1599 - 1606 |
| a | 5.467 Å |
| b | 5.467 Å |
| c | 5.467 Å |
| α | 53.74° |
| β | 53.74° |
| γ | 53.74° |
| Cell volume | 98.63 Å3 |
| Number of distinct elements | 2 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :R |
| Hall space group symbol | -P 3* 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537656.cif |
| 165956 | 2015-10-12 | cif/ Adding structures of 1537656 via cif-deposit CGI script. |
1537656.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.