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Information card for entry 2020663
Preview
| Coordinates | 2020663.cif |
|---|---|
| Structure factors | 2020663.hkl |
| Original IUCr paper | HTML |
| Chemical name | Trihydroxonium enneabromidodiantimonate(III) |
|---|---|
| Formula | Br9 H9 O3 Sb2 |
| Calculated formula | Br9 H9 O3 Sb2 |
| Title of publication | (H~3~O)~3~Sb~2~Br~9~: the first member of the <i>M</i>~3~<i>E</i>~2~<i>X</i>~9~ structure family with oxonium cations |
| Authors of publication | Chang, Jen-Hui; Doert, Thomas; Ruck, Michael |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 12 |
| Pages of publication | 966 - 970 |
| a | 13.4679 ± 0.0004 Å |
| b | 7.6319 ± 0.0002 Å |
| c | 19.1397 ± 0.0006 Å |
| α | 90° |
| β | 90.24 ± 0.001° |
| γ | 90° |
| Cell volume | 1967.27 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0391 |
| Residual factor for significantly intense reflections | 0.0256 |
| Weighted residual factors for significantly intense reflections | 0.0542 |
| Weighted residual factors for all reflections included in the refinement | 0.058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189966 (current) | 2017-01-06 | cif/ Updating files of 2020663 Original log message: Adding full bibliography for 2020663.cif. |
2020663.cif 2020663.hkl |
| 188020 | 2016-11-08 | cif/ hkl/ Adding structures of 2020663 via cif-deposit CGI script. |
2020663.cif 2020663.hkl |
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Users of the data should acknowledge the original authors of the
structural data.