Information card for entry 2210662

Structure parameters

• Chemical name: 1-Benzyl-3-[4-(dibromomethyl)benzyl]imidazolium hexafluorophosphate
• Formula: C18 H17 Br2 F6 N2 P
• Calculated formula: C18 H17 Br2 F6 N2 P
• Title of publication: 1-Benzyl-3-[4-(dibromomethyl)benzyl]imidazolium hexafluorophosphate
• Authors of publication: Huan-Xia Zhang; Da-Bin Qin; Lin-Hai Jing; Shao-Jin Gu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4748 - o4749
• a: 9.9544 ± 0.0002 Å
• b: 14.2182 ± 0.0003 Å
• c: 14.2552 ± 0.0003 Å
• α: 90°
• β: 91.963 ± 0.001°
• γ: 90°
• Cell volume: 2016.41 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0427
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes