Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562566
Preview
| Coordinates | 1562566.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | thorium germanium selenide |
|---|---|
| Chemical name | dithorium(IV) germanium(II) pentaselenide |
| Formula | Ge Se5 Th2 |
| Calculated formula | Ge Se5 Th2 |
| Title of publication | The synthesis, single-crystal structure, optical absorption, and resistivity of Th2GeSe5 |
| Authors of publication | Koscielski, Lukasz A.; Malliakas, Christos D.; Sarjeant, Amy A.; Ibers, James A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 205 |
| Pages of publication | 35 - 38 |
| a | 7.4968 ± 0.0004 Å |
| b | 7.4968 ± 0.0004 Å |
| c | 13.6302 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 766.04 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :2 |
| Hall space group symbol | -P 4a 2ac |
| Residual factor for all reflections | 0.0339 |
| Residual factor for significantly intense reflections | 0.0261 |
| Weighted residual factors for significantly intense reflections | 0.0635 |
| Weighted residual factors for all reflections included in the refinement | 0.0648 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.611 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265257 (current) | 2021-05-17 | cif/ Adding structures of 1562566 via cif-deposit CGI script. |
1562566.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.