Information card for entry 2210013

Structure parameters

• Chemical name: 1-(9-Anthracenylmethyl)-3-butylbenzimidazolium hexafluorophosphate
• Formula: C26 H25 F6 N2 P
• Calculated formula: C26 H25 F6 N2 P
• Title of publication: 1-(9-Anthracenylmethyl)-3-butylbenzimidazolium hexafluorophosphate
• Authors of publication: Qing-Xiang Liu; Li-Na Yin; Feng-Jin Cheng; Jian-Hua Guo; Hai-Bin Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3604 - o3605
• a: 9.568 ± 0.005 Å
• b: 11.818 ± 0.007 Å
• c: 12.523 ± 0.007 Å
• α: 112.956 ± 0.008°
• β: 109.26 ± 0.008°
• γ: 91.257 ± 0.008°
• Cell volume: 1212.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1282
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1943
• Weighted residual factors for all reflections included in the refinement: 0.2356
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes