Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520891
Preview
| Coordinates | 1520891.cif |
|---|
| Formula | Ba0.5 Bi0.5 Fe O2.75 |
|---|---|
| Calculated formula | Ba0.5 Bi0.5 Fe O2.75 |
| 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 | 3.9802 Å |
| b | 3.9802 Å |
| c | 16.376 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 259.428 Å3 |
| Number of distinct elements | 4 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1520891.cif |
| 176429 | 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. |
1520891.cif |
| 140454 | 2015-07-06 | cif/ Adding structures of 1520891 via cif-deposit CGI script. |
1520891.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.