Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530870
Preview
Coordinates | 1530870.cif |
---|
Chemical name | V O2 |
---|---|
Formula | O2 V |
Calculated formula | O2 V |
Title of publication | Essai sur la structure de V O2 (B) |
Authors of publication | Theobald, F.R.; Bernard, J.; Cabala, R. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1976 |
Journal volume | 17 |
Pages of publication | 431 - 438 |
a | 12.03 Å |
b | 3.693 Å |
c | 6.42 Å |
α | 90° |
β | 106.1° |
γ | 90° |
Cell volume | 274.033 Å3 |
Number of distinct elements | 2 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
1530870.cif |
156099 | 2015-09-12 | cif/ Adding structures of 1530870 via cif-deposit CGI script. |
1530870.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.