Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526798
Preview
Coordinates | 1526798.cif |
---|
Chemical name | Sr2 Fe Nb O6 |
---|---|
Formula | Fe Nb O6 Sr2 |
Calculated formula | Fe Nb O6 Sr2 |
Title of publication | Magnetic susceptibilities and Mossbauer spectra of perovskites A2 Fe Nb O6 (A= Sr, Ba) |
Authors of publication | Tezuka, K.; Henmi, K.; Hinatsu, Y.; Masaki, N.M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 154 |
Pages of publication | 591 - 597 |
a | 5.6082 Å |
b | 7.9642 Å |
c | 5.6084 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 250.498 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1526798.cif |
148046 | 2015-07-12 | cif/ Adding structures of 1526798 via cif-deposit CGI script. |
1526798.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.