Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570042
Preview
| Coordinates | 1570042.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | SmFeO3 |
|---|---|
| Formula | Fe O3 Sm |
| Calculated formula | Fe O3 Sm |
| SMILES | [Sm+3].[Fe+3].[O-2].[O-2].[O-2] |
| Title of publication | Magnetic phase diagram of SmMn1-xFexO3 substitutional system |
| Authors of publication | Matus Mihalik, Martin Vavra, Zuzana Molcanova, Jaroslav Briancin, Marian Mihalik |
| Journal of publication | Physica B |
| Year of publication | 2023 |
| Journal volume | 660 |
| Pages of publication | 414850 |
| a | 5.5922 ± 0.001 Å |
| b | 7.7084 ± 0.001 Å |
| c | 5.3989 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 232.73 ± 0.07 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor R(I) for significantly intense reflections | 0.0327 |
| Goodness-of-fit parameter for all reflections | 0.6334 |
| Diffraction radiation wavelength | 1.789 Å |
| Diffraction radiation type | CoKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301209 (current) | 2025-07-10 | cif/1: Fixing Z values and formulae |
1570042.cif |
| 286678 | 2023-10-05 | cif/ Adding structures of 1570042 via cif-deposit CGI script. |
1570042.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.