Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561849
Preview
| Coordinates | 1561849.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Eu Mo O4 |
|---|---|
| Calculated formula | Eu Mo O4 |
| Title of publication | Synthesis, characterization, and properties of reduced europium molybdates and tungstates |
| Authors of publication | Abeysinghe, Dileka; Gerke, Birgit; Morrison, Gregory; Hsieh, Chun H.; Smith, Mark D.; Pöttgen, Rainer; Makris, Thomas M.; zur Loye, Hans-Conrad |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 229 |
| Pages of publication | 173 - 180 |
| a | 5.3909 ± 0.0001 Å |
| b | 5.3909 ± 0.0001 Å |
| c | 12.006 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 348.916 ± 0.017 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0184 |
| Residual factor for significantly intense reflections | 0.0155 |
| Weighted residual factors for significantly intense reflections | 0.0342 |
| Weighted residual factors for all reflections included in the refinement | 0.0357 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264239 (current) | 2021-04-16 | cif/ Adding structures of 1561849, 1561850, 1561851, 1561852 via cif-deposit CGI script. |
1561849.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.