Information card for entry 2231218

Structure parameters

• Chemical name: 1-Benzyl-3-[3-(naphthalen-2-yloxy)propyl]imidazolium hexafluorophosphate
• Formula: C23 H23 F6 N2 O P
• Calculated formula: C23 H23 F6 N2 O P
• Title of publication: 1-Benzyl-3-[3-(naphthalen-2-yloxy)propyl]imidazolium hexafluorophosphate
• Authors of publication: Huang, Kun; Du, Bin-Xin; Liu, Chang-Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2062
• a: 28.3309 ± 0.0005 Å
• b: 10.2447 ± 0.0002 Å
• c: 20.0969 ± 0.0004 Å
• α: 90°
• β: 130.296 ± 0.001°
• γ: 90°
• Cell volume: 4448.87 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes