Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551291
Preview
| Coordinates | 1551291.cif |
|---|
| Common name | Nd0.9Pb0.1FeO3 |
|---|---|
| Formula | Fe Nd0.9 O3 Pb0.1 |
| Calculated formula | Fe Nd0.9 O3 Pb0.1 |
| Title of publication | The structural and magnetic properties, non-Debye relaxation and hopping mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions |
| Authors of publication | Kumar, S.; Pal, J.; Kaur, S.; Malhi, P.S.; Singh, M.; Babu, P.D.; Singh, A. |
| Journal of publication | Journal of Asian Ceramic Societies |
| Year of publication | 2019 |
| Journal volume | 7 |
| Pages of publication | 133 - 140 |
| a | 5.4525 Å |
| b | 5.5819 Å |
| c | 7.7663 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 236.37 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215777 (current) | 2019-06-08 | cif/ Updating files of 1551291 Original log message: Errors corrected |
1551291.cif |
| 215774 | 2019-06-08 | cif/ Adding structures of 1551291 via cif-deposit CGI script. |
1551291.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.