Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575478
Preview
| Coordinates | 1575478.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ga2 Na S8 Sc3 |
|---|---|
| Calculated formula | Ga2 Na S8 Sc3 |
| a | 7.6307 ± 0.0003 Å |
| b | 7.6307 ± 0.0003 Å |
| c | 6.1118 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 308.2 ± 0.02 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Residual factor for all reflections | 0.0096 |
| Residual factor for significantly intense reflections | 0.0095 |
| Weighted residual factors for significantly intense reflections | 0.0258 |
| Weighted residual factors for all reflections included in the refinement | 0.0258 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.291 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301758 (current) | 2025-08-16 | cif/ Adding structures of 1575477, 1575478, 1575479 via cif-deposit CGI script. |
1575478.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.