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Information card for entry 8105796
Preview
| Coordinates | 8105796.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H28 F12 N4 P2 |
|---|---|
| Calculated formula | C16 H28 F12 N4 P2 |
| Title of publication | Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorido phosphate), C16H28F12N4P2 |
| Authors of publication | Wen, Zhao; Jing, Chen; Wan-Ming, Xiong; Ying-Dong, Lan; Xu-Liang, Nie |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 4 |
| Pages of publication | 609 - 611 |
| a | 8.7921 ± 0.0012 Å |
| b | 16.173 ± 0.002 Å |
| c | 9.1376 ± 0.0012 Å |
| α | 90° |
| β | 111.236 ± 0.001° |
| γ | 90° |
| Cell volume | 1211.1 ± 0.3 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.059 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.1197 |
| Weighted residual factors for all reflections included in the refinement | 0.1262 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277997 (current) | 2022-09-20 | cif/ Adding structures of 8105796 via cif-deposit CGI script. |
8105796.cif |
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Users of the data should acknowledge the original authors of the
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