Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8102933
Preview
| Coordinates | 8102933.cif |
|---|
| Common name | tetragadolinium hexaiodide monogermanide |
|---|---|
| Chemical name | tetragadolinium hexaiodide monogermanide |
| Formula | Gd4 Ge I6 |
| Calculated formula | Gd4 Ge I6 |
| Title of publication | Crystal structure of tetragadolinium hexaiodide monogermanide, Gd~4~I~6~Ge |
| Authors of publication | Lukachuk, M.; Mattausch, Hj.; Simon, A. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2006 |
| Journal volume | 221 |
| Journal issue | 1 |
| Pages of publication | 3 - 4 |
| a | 19.315 ± 0.002 Å |
| b | 12.1014 ± 0.0014 Å |
| c | 13.5305 ± 0.0013 Å |
| α | 90° |
| β | 97.545 ± 0.008° |
| γ | 90° |
| Cell volume | 3135.2 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1245 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.0791 |
| Weighted residual factors for all reflections included in the refinement | 0.0935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.973 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8102933.html
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.