Information card for entry 2311128

Structure parameters

• Chemical name: 1-Phenyl-2-[4-(trifluoromethyl)phenyl]-1<i>H</i>-benzimidazole
• Formula: C20 H13 F3 N2
• Calculated formula: C20 H13 F3 N2
• Title of publication: 1-Phenyl-2-[4-(trifluoro-meth-yl)phen-yl]-1H-benzimidazole.
• Authors of publication: Jayamoorthy, K.; Mohandas, T.; Sakthivel, P.; Jayabharathi, J.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 2
• Pages of publication: o244
• a: 8.7179 ± 0.0004 Å
• b: 9.6796 ± 0.0005 Å
• c: 11.3612 ± 0.0006 Å
• α: 67.654 ± 0.002°
• β: 68.123 ± 0.002°
• γ: 85.013 ± 0.002°
• Cell volume: 821.2 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No