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Information card for entry 2244157
Preview
| Coordinates | 2244157.cif |
|---|---|
| Structure factors | 2244157.hkl |
| Original IUCr paper | HTML |
| Chemical name | hexarubidium hexahydroxydodecaborate dihydrate, Rb~6~[B~12~O~18~(OH)~6~]\χdot2H~2~O |
|---|---|
| Formula | B12 H10 O26 Rb6 |
| Calculated formula | B12 H10 O26 Rb6 |
| Title of publication | Crystal structure of Rb~6~[B~12~O~18~(OH)~6~]·2H~2~O |
| Authors of publication | Qiu, Qi-Ming; Yan, Li; Song, Jian-Biao |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 10 |
| Pages of publication | 971 - 973 |
| a | 13.395 ± 0.004 Å |
| b | 9.251 ± 0.002 Å |
| c | 12.368 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1532.6 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.0785 |
| Residual factor for significantly intense reflections | 0.0606 |
| Weighted residual factors for significantly intense reflections | 0.1637 |
| Weighted residual factors for all reflections included in the refinement | 0.1732 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279114 (current) | 2022-11-08 | cif/ Updating files of 2244157 Original log message: Adding full bibliography for 2244157.cif. |
2244157.cif 2244157.hkl |
| 277610 | 2022-09-03 | cif/ hkl/ Adding structures of 2244157 via cif-deposit CGI script. |
2244157.cif 2244157.hkl |
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Users of the data should acknowledge the original authors of the
structural data.