Information card for entry 2220321

Structure parameters

• Chemical name: 3,3'-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(hexafluorophosphate)
• Formula: C11 H18 F12 N4 P2
• Calculated formula: C11 H18 F12 N4 P2
• Title of publication: 3,3'-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(hexafluorophosphate)
• Authors of publication: Liang, Jin-hua; Dong, Su-lan; Cang, Hui; Wang, Jin-tang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2480
• a: 8.23 ± 0.0016 Å
• b: 10.192 ± 0.002 Å
• c: 12.856 ± 0.003 Å
• α: 107.99 ± 0.03°
• β: 104.5 ± 0.03°
• γ: 96.35 ± 0.03°
• Cell volume: 972.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0822
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes