Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528230
Preview
Coordinates | 1528230.cif |
---|
Chemical name | Ba2 Zn0.3 Co1.7 Fe12 O22 |
---|---|
Formula | Ba2 Co1.7 Fe12 O22 Zn0.3 |
Calculated formula | Ba2 Co1.698 Fe12 O22 Zn0.3 |
Title of publication | A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12 O22 and Ba2 Zn0.3 C01.7 Fe12 O22 |
Authors of publication | Yamzin, I.I.; Leciejewicz, J. |
Journal of publication | Kristallografiya |
Year of publication | 1970 |
Journal volume | 15 |
Pages of publication | 280 - 286 |
a | 5.9 Å |
b | 5.9 Å |
c | 43.5 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1311.37 Å3 |
Number of distinct elements | 5 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
150216 (current) | 2015-07-13 | cif/ Adding structures of 1528230 via cif-deposit CGI script. |
1528230.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.