Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534146
Preview
Coordinates | 1534146.cif |
---|
Chemical name | Ba (V U O6)2 |
---|---|
Formula | Ba O12 U2 V2 |
Calculated formula | Ba O12 U2 V2 |
Title of publication | The crystal structure of Ba (V U O6)2 |
Authors of publication | Alekseev, E.V.; Suleimanov, E.V.; Fukin, G.K.; Chuprunov, E.V. |
Journal of publication | Zhurnal Strukturnoi Khimii (Issue-No. from 1981) |
Year of publication | 2004 |
Journal volume | 45 |
Pages of publication | 544 - 548 |
a | 6.4992 Å |
b | 8.3803 Å |
c | 10.4235 Å |
α | 90° |
β | 104.749° |
γ | 90° |
Cell volume | 549.012 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1534146.cif |
160641 | 2015-10-07 | cif/ Adding structures of 1534146 via cif-deposit CGI script. |
1534146.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.