Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561572
Preview
| Coordinates | 1561572.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Fe0.36 Mo2.64 Sb7 |
|---|---|
| Calculated formula | Fe0.363 Mo2.637 Sb7 |
| Title of publication | Different site occupancies in substitution variants of Mo3Sb7 |
| Authors of publication | Guo, Quansheng; Assoud, Abdeljalil; Kleinke, Holger |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 236 |
| Pages of publication | 123 - 129 |
| a | 9.5292 ± 0.0002 Å |
| b | 9.5292 ± 0.0002 Å |
| c | 9.5292 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 865.31 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| Residual factor for all reflections | 0.0174 |
| Residual factor for significantly intense reflections | 0.0151 |
| Weighted residual factors for significantly intense reflections | 0.0412 |
| Weighted residual factors for all reflections included in the refinement | 0.0423 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263980 (current) | 2021-04-08 | cif/ Adding structures of 1561572, 1561573 via cif-deposit CGI script. |
1561572.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.