Information card for entry 2205667

Structure parameters

• Chemical name: [(triglycol ditolylene)imidiazolium]-2,6-dimethylpyridine dihexaflourphosphate
• Formula: C33 H37 F12 N5 O4 P2
• Calculated formula: C33 H37 F12 N5 O4 P2
• Title of publication: [(Triglycol ditolylene)imidazolium]-2,6-dimethylpyridine bis(hexafluorophosphate)
• Authors of publication: Qin, Da-Bin; Song, Hai-Bin; Xu, Feng-Bo; Li, Qing-Shang; Zhang, Zheng-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1503 - o1504
• a: 9.8299 ± 0.0011 Å
• b: 10.1415 ± 0.0011 Å
• c: 19.486 ± 0.002 Å
• α: 83.183 ± 0.002°
• β: 89.886 ± 0.002°
• γ: 76.646 ± 0.002°
• Cell volume: 1876 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes