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Information card for entry 8106436
Preview
| Coordinates | 8106436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H24 F12 N4 P2 |
|---|---|
| Calculated formula | C14 H24 F12 N4 P2 |
| Title of publication | Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bis(hexafluoro phosphate), C14H24F12N4P2 |
| Authors of publication | Xu-Liang, Nie; Juan-Hua, Kong; Jing, Chen; Jin-Zhu, Chen; Wan-Ming, Xiong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 1 |
| Pages of publication | 73 - 74 |
| a | 8.8173 ± 0.0012 Å |
| b | 8.8845 ± 0.0012 Å |
| c | 9.1494 ± 0.0012 Å |
| α | 62.206 ± 0.001° |
| β | 64.298 ± 0.001° |
| γ | 89.661 ± 0.002° |
| Cell volume | 553.72 ± 0.13 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0796 |
| Residual factor for significantly intense reflections | 0.0746 |
| Weighted residual factors for significantly intense reflections | 0.2038 |
| Weighted residual factors for all reflections included in the refinement | 0.2114 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280273 (current) | 2023-01-11 | cif/ Adding structures of 8106436 via cif-deposit CGI script. |
8106436.cif |
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Users of the data should acknowledge the original authors of the
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