Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563057
Preview
| Coordinates | 1563057.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu1.6 S2 Yb0.8 |
|---|---|
| Calculated formula | Cu1.6 S2 Yb0.8 |
| Title of publication | Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds |
| Authors of publication | Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 186 |
| Pages of publication | 142 - 148 |
| a | 3.866 ± 0.0005 Å |
| b | 3.866 ± 0.0005 Å |
| c | 6.272 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 81.18 ± 0.02 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0384 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0891 |
| Weighted residual factors for all reflections included in the refinement | 0.0891 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.263 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265653 (current) | 2021-06-01 | cif/ Adding structures of 1563047, 1563048, 1563049, 1563050, 1563051, 1563052, 1563053, 1563054, 1563055, 1563056, 1563057 via cif-deposit CGI script. |
1563057.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.