Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520890
Preview
| Coordinates | 1520890.cif |
|---|
| Chemical name | (Ba0.7 Bi0.3) (Fe0.9 Bi0.1) O2.67 |
|---|---|
| Formula | Ba0.7 Bi0.4 Fe0.9 O2.67 |
| Calculated formula | Ba0.7 Bi0.4 Fe0.9 O2.67 |
| Title of publication | Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) |
| Authors of publication | Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1999 |
| Journal volume | 147 |
| Pages of publication | 450 - 463 |
| a | 4.0506 Å |
| b | 4.0506 Å |
| c | 4.0506 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 66.46 Å3 |
| Number of distinct elements | 4 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140453 (current) | 2015-07-06 | cif/ Adding structures of 1520890 via cif-deposit CGI script. |
1520890.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.