Information card for entry 8104678

Structure parameters

• Chemical name: 1,1'-(butane-1,4-diyl)bis(3-propyl-1H- imidazol-3-ium) bis(hexafluoridophosphate)
• Formula: C32 H56 F24 N8 P4
• Calculated formula: C32 H56 F24 N8 P4
• Title of publication: Crystal structure of 1,1′-(butane-1,4-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C32H56F24N8P4
• Authors of publication: Zhou, Yao-Hong; Nie, Xu-Liang; Xiong, Wan-Ming; Peng, Da-Yong; Zhang, Xiao-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 5
• Pages of publication: 1105 - 1107
• a: 8.6769 ± 0.0013 Å
• b: 9.8858 ± 0.0014 Å
• c: 14.51 ± 0.002 Å
• α: 81.71 ± 0.002°
• β: 89.406 ± 0.002°
• γ: 89.446 ± 0.002°
• Cell volume: 1231.5 ± 0.3 ų
• 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: 0.1696
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.2245
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No