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Information card for entry 1563344
Preview
| Coordinates | 1563344.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | erbium orthoborate |
|---|---|
| Formula | B Er O3 |
| Calculated formula | B Er O3 |
| Title of publication | The crystal structure of π-ErBO3: New single-crystal data for an old problem |
| Authors of publication | Pitscheider, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 1 |
| Pages of publication | 149 - 153 |
| a | 11.284 ± 0.002 Å |
| b | 6.5264 ± 0.0013 Å |
| c | 9.5399 ± 0.0019 Å |
| α | 90° |
| β | 112.81 ± 0.03° |
| γ | 90° |
| Cell volume | 647.6 ± 0.3 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 | 0.0124 |
| Residual factor for significantly intense reflections | 0.012 |
| Weighted residual factors for significantly intense reflections | 0.0401 |
| Weighted residual factors for all reflections included in the refinement | 0.0404 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266398 (current) | 2021-06-11 | cif/ Adding structures of 1563344 via cif-deposit CGI script. |
1563344.cif |
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Users of the data should acknowledge the original authors of the
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