Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528328
Preview
| Coordinates | 1528328.cif |
|---|
| Chemical name | Sr1.9 Nd0.1 Fe Mo O6 |
|---|---|
| Formula | Fe Mo Nd0.1 O6 Sr1.9 |
| Calculated formula | Fe Mo Nd0.1 O6 Sr1.9 |
| Title of publication | Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6 |
| Authors of publication | Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2006 |
| Journal volume | 179 |
| Pages of publication | 1303 - 1311 |
| a | 5.5557 Å |
| b | 5.5557 Å |
| c | 7.8877 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 243.46 Å3 |
| Number of distinct elements | 5 |
| Space group number | 87 |
| Hermann-Mauguin space group symbol | I 4/m |
| Hall space group symbol | -I 4 |
| 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. |
1528328.cif |
| 150366 | 2015-07-13 | cif/ Adding structures of 1528328 via cif-deposit CGI script. |
1528328.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.