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Information card for entry 2010257
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| Coordinates | 2010257.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | B In O3 |
|---|---|
| Calculated formula | B In O3 |
| Title of publication | InBO~3~ |
| Authors of publication | Cox, J.R.; Keszler, D.A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 1857 - 1859 |
| a | 4.8217 ± 0.0008 Å |
| b | 4.8217 ± 0.0008 Å |
| c | 15.438 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 310.83 ± 0.08 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.024 |
| Goodness-of-fit parameter for significantly intense reflections | 1.48 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.