Information card for entry 2228861

Structure parameters

• Common name: 1,3-Bis[(3-allylimidazol-3-ium-1-yl)methyl]benzene bis(hexafluoridophosphate)
• Chemical name: 3,3'-Diallyl-1,1'-[<i>m</i>-phenylenebis(methylidene)]diimidazol-3-ium bis(hexafluoridophosphate)
• Formula: C20 H24 F12 N4 P2
• Calculated formula: C20 H24 F12 N4 P2
• Title of publication: 1,3-Bis[(3-allylimidazol-3-ium-1-yl)methyl]benzene bis(hexafluoridophosphate)
• Authors of publication: Haque, Rosenani A.; Ghdhayeb, Mohammed Z.; Abdallah, Hassan H.; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o80 - o81
• a: 9.8748 ± 0.0004 Å
• b: 9.9098 ± 0.0003 Å
• c: 26.124 ± 0.001 Å
• α: 90°
• β: 101.138 ± 0.002°
• γ: 90°
• Cell volume: 2508.27 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.1236
• Residual factor for significantly intense reflections: 0.1079
• Weighted residual factors for significantly intense reflections: 0.1947
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes