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Information card for entry 1561852
Preview
| Coordinates | 1561852.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Eu0.9 K0.1 O4 W |
|---|---|
| Calculated formula | Eu0.903 K0.097 O4 W |
| 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 | 5.4101 ± 0.0002 Å |
| b | 5.4101 ± 0.0002 Å |
| c | 11.9246 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 349.02 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0254 |
| Residual factor for significantly intense reflections | 0.0163 |
| Weighted residual factors for significantly intense reflections | 0.0347 |
| Weighted residual factors for all reflections included in the refinement | 0.0378 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| 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. |
1561852.cif |
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Users of the data should acknowledge the original authors of the
structural data.