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Information card for entry 8106278
Preview
| Coordinates | 8106278.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Indiumboratehydroxide |
|---|---|
| Chemical name | In1.2B3O5.6(OH)1.4 |
| Formula | B3 H1.4 In1.2 O7 |
| Calculated formula | B3 H1.4 In1.2 O7 |
| Title of publication | The crystal structure of In1.2B3O5.6(OH)1.4 |
| Authors of publication | Vitzthum, Daniela; Huppertz, Hubert |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 733 - 734 |
| a | 6.6969 ± 0.0009 Å |
| b | 6.6969 ± 0.0009 Å |
| c | 4.4865 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 201.21 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 113 |
| Hermann-Mauguin space group symbol | P -4 21 m |
| Hall space group symbol | P -4 2ab |
| Residual factor for all reflections | 0.0117 |
| Residual factor for significantly intense reflections | 0.0117 |
| Weighted residual factors for significantly intense reflections | 0.0297 |
| Weighted residual factors for all reflections included in the refinement | 0.0297 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279599 (current) | 2022-11-28 | cif/ Adding structures of 8106278 via cif-deposit CGI script. |
8106278.cif |
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Users of the data should acknowledge the original authors of the
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