Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536629
Preview
Coordinates | 1536629.cif |
---|
Chemical name | V0.95 Mo0.97 O5 |
---|---|
Formula | Mo0.97 O5 V0.95 |
Calculated formula | Mo0.97 O5 V0.95 |
Title of publication | The study of atomic structure of polycrystalline vanadium molybdate |
Authors of publication | Plyasova, L.M.; Kryukova, G.N.; Solov'eva, L.P.; Zabolotnyi, V.A.; Olen'kova, I.P. |
Journal of publication | Zhurnal Strukturnoi Khimii (Issue-No. from 1981) |
Year of publication | 1991 |
Journal volume | 32 |
Pages of publication | 110 - 115 |
a | 6.334 Å |
b | 4.0463 Å |
c | 3.7255 Å |
α | 90° |
β | 107.3° |
γ | 90.5° |
Cell volume | 91.158 Å3 |
Number of distinct elements | 3 |
Space group number | 1 |
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 |
---|---|---|---|
164414 (current) | 2015-10-10 | cif/ Adding structures of 1536629 via cif-deposit CGI script. |
1536629.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.