Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521847
Preview
Coordinates | 1521847.cif |
---|
Chemical name | Sr2 Fe0.97 Mo0.94 O5.81 |
---|---|
Formula | Fe0.97 Mo0.94 O5.81 Sr2 |
Calculated formula | Fe0.97 Mo0.94 O5.808 Sr2 |
Title of publication | Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) |
Authors of publication | Ritter, C.; de Teresa, J.M.; Ibarra, M.R.; Morellon, L.; Garcia, J.; Blasco, J. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2000 |
Journal volume | 12 |
Pages of publication | 8295 - 8308 |
a | 7.91904 Å |
b | 7.91904 Å |
c | 7.91904 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 496.612 Å3 |
Number of distinct elements | 4 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
142063 (current) | 2015-07-10 | cif/ Adding structures of 1521847 via cif-deposit CGI script. |
1521847.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.