Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526059
Preview
Coordinates | 1526059.cif |
---|
Chemical name | Tb (V O4) |
---|---|
Formula | O4 Tb V |
Calculated formula | O4 Tb V |
Title of publication | Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) |
Authors of publication | Fuess, H.; Kallel, A. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1972 |
Journal volume | 5 |
Pages of publication | 11 - 14 |
a | 7.1772 Å |
b | 7.1772 Å |
c | 6.3289 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 326.016 Å3 |
Number of distinct elements | 3 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :1 |
Hall space group symbol | I 4bw 2bw -1bw |
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. |
1526059.cif |
176428 | 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. |
1526059.cif |
147163 | 2015-07-12 | cif/ Adding structures of 1526059 via cif-deposit CGI script. |
1526059.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.