Information card for entry 2212642

Structure parameters

• Chemical name: 2,3-Dimethyl-1-[2-(4-pyridyloxy)ethyl]imidazol-1-ium hexafluorophosphate
• Formula: C12 H16 F6 N3 O P
• Calculated formula: C12 H16 F6 N3 O P
• Title of publication: 2,3-Dimethyl-1-[2-(4-pyridyloxy)ethyl]imidazol-1-ium hexafluorophosphate
• Authors of publication: Chen, Feng-Xiang; Kong, Yi; Han, Hui-Jing; Zhang, Yi-Qun; Xie, Mei-Ran
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1136 - o1137
• a: 12.469 ± 0.005 Å
• b: 16.47 ± 0.007 Å
• c: 7.943 ± 0.003 Å
• α: 90°
• β: 106.691 ± 0.005°
• γ: 90°
• Cell volume: 1562.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0957
• Residual factor for significantly intense reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.1817
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes