Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222942
Preview
Coordinates | 7222942.cif |
---|
Chemical name | (Cr.738 Fe.262) (V O4) |
---|---|
Formula | Cr0.738 Fe0.262 O4 V |
Calculated formula | Cr0.738 Fe0.262 O4 V |
Title of publication | Magnetic frustration,spirals and short range order in CrxFe1-xVO4-I solid solutions |
Authors of publication | Attfield, J.P.; Cheetham, A.K.; Johnson, D.C.; Novet, T. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 1991 |
Journal volume | 1 |
Pages of publication | 867 - 873 |
a | 9.8139 Å |
b | 8.8615 Å |
c | 6.837 Å |
α | 90° |
β | 107.67° |
γ | 90° |
Cell volume | 566.533 Å3 |
Number of distinct elements | 4 |
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. |
7222942.cif |
168566 | 2015-10-14 | cif/ Adding structures of 7222942 via cif-deposit CGI script. |
7222942.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.