Information card for entry 2231530

Structure parameters

• Chemical name: 3,3'-Diallyl-1,1'-[<i>o</i>-phenylenebis(methylene)]diimidazol-3-ium bis(hexafluorophosphate)
• Formula: C20 H24 F12 N4 P2
• Calculated formula: C20 H24 F12 N4 P2
• Title of publication: 3,3'-Diallyl-1,1'-[<i>o</i>-phenylenebis(methylene)]diimidazol-3-ium bis(hexafluorophosphate)
• Authors of publication: Haque, Rosenani A.; Ghdhayeb, Mohammed Z.; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2529 - o2530
• a: 7.3151 ± 0.0003 Å
• b: 12.4913 ± 0.0004 Å
• c: 13.8569 ± 0.0005 Å
• α: 101.81 ± 0.001°
• β: 94.603 ± 0.001°
• γ: 91.424 ± 0.001°
• Cell volume: 1234.27 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.056
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes