Information card for entry 2227796

Structure parameters

• Common name: 3-butyl-1-({3-[(3-butylimidazol-1-ium-1-yl)methyl]-5- methylphenyl}methyl)imidazol-1-ium bis(hexafluoridophosphate) 3,5-Bis(3-butylimidazolium-1-ylmethyl)toluene bis(hexafluorophosphate)
• Chemical name: 3,3'-Dibutyl-1,1'-(5-methyl-<i>m</i>-phenylenedimethylene)diimidazol-1-ium bis(hexafluoridophosphate)
• Formula: C23 H34 F12 N4 P2
• Calculated formula: C23 H34 F12 N4 P2
• Title of publication: 3,5-Bis(3-butylimidazolium-1-ylmethyl)toluene bis(hexafluorophosphate)
• Authors of publication: Haque, Rosenani A.; Washeel, Abbas; Teoh, Siang Guan; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2797 - o2798
• a: 9.6207 ± 0.0001 Å
• b: 11.1801 ± 0.0001 Å
• c: 27.9277 ± 0.0003 Å
• α: 90°
• β: 102.416 ± 0.001°
• γ: 90°
• Cell volume: 2933.66 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 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: 0.0734
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes