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Information card for entry 8106268
Preview
| Coordinates | 8106268.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H22 F12 N4 P2 |
|---|---|
| Calculated formula | C13 H22 F12 N4 P2 |
| Title of publication | Crystal structure of 1,1′-(pentane-1,5-diyl)bis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C13H22F12N4P2 |
| Authors of publication | Wan-Ming, Xiong; Long, Zhou; Shen-Ming, Lv; Xu-Liang, Nie; Jing, Chen; Chang-Gan, Huang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 701 - 703 |
| a | 12.9171 ± 0.0013 Å |
| b | 13.3953 ± 0.0013 Å |
| c | 12.5808 ± 0.0012 Å |
| α | 90° |
| β | 97.766 ± 0.001° |
| γ | 90° |
| Cell volume | 2156.9 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0783 |
| Residual factor for significantly intense reflections | 0.0583 |
| Weighted residual factors for significantly intense reflections | 0.1381 |
| Weighted residual factors for all reflections included in the refinement | 0.1557 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279589 (current) | 2022-11-28 | cif/ Adding structures of 8106268 via cif-deposit CGI script. |
8106268.cif |
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Users of the data should acknowledge the original authors of the
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