Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541801
Preview
| Coordinates | 1541801.cif |
|---|
| Chemical name | V6 Ga1.02 Sb0.98 |
|---|---|
| Formula | Ga1.02 Sb0.98 V6 |
| Calculated formula | Ga1.02 Sb0.98 V6 |
| Title of publication | Preparation of single phases and single crystals in the vanadium-gallium-antimony system. Crystal structure of V6 Ga Sb |
| Authors of publication | Rasmussen, S.E.; Gronbaek Hazell, R. |
| Journal of publication | Acta Chemica Scandinavica, Series A: (28,1974-) |
| Year of publication | 1978 |
| Journal volume | 32 |
| Pages of publication | 785 - 788 |
| a | 4.892 Å |
| b | 4.892 Å |
| c | 4.892 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 117.074 Å3 |
| Number of distinct elements | 3 |
| Space group number | 223 |
| Hermann-Mauguin space group symbol | P m -3 n |
| Hall space group symbol | -P 4n 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173300 (current) | 2016-01-03 | cif/ Adding structures of 1541801 via cif-deposit CGI script. |
1541801.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.