Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342579
Preview
| Coordinates | 4342579.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | erbium ruthenium indium germanide (4/2/1/4) |
|---|---|
| Chemical name | erbium ruthenium indium germanide (4/2/1/4) |
| Formula | Er4 Ge4 In Ru2 |
| Calculated formula | Er4 Ge4 In0.98 Ru2 |
| Title of publication | Many Metals Make the Cut: Quaternary Rare-Earth Germanides RE4M2InGe4 (M = Fe, Co, Ni, Ru, Rh, Ir) and RE4RhInGe4 Derived from Excision of Slabs in RE2InGe2. |
| Authors of publication | Oliynyk, Anton O.; Stoyko, Stanislav S.; Mar, Arthur |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 2780 - 2792 |
| a | 15.526 ± 0.005 Å |
| b | 4.2254 ± 0.0014 Å |
| c | 6.916 ± 0.002 Å |
| α | 90° |
| β | 106.85 ± 0.004° |
| γ | 90° |
| Cell volume | 434.2 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.0297 |
| Weighted residual factors for significantly intense reflections | 0.0657 |
| Weighted residual factors for all reflections included in the refinement | 0.0689 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| 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/4342579.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.