Information card for entry 2232972

Structure parameters

• Common name: benzimidazole
• Chemical name: 1-(4-Methylbenzyl)-2-(4-methylphenyl)-1<i>H</i>-benzimidazole
• Formula: C22 H20 N2
• Calculated formula: C22 H20 N2
• Title of publication: 1-(4-Methylbenzyl)-2-(4-methylphenyl)-1<i>H</i>-benzimidazole
• Authors of publication: Rosepriya, S.; Thiruvalluvar, A.; Jayamoorthy, K.; Jayabharathi, J.; Linden, Anthony
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3519
• a: 9.661 ± 0.0002 Å
• b: 10.29 ± 0.0002 Å
• c: 17.7271 ± 0.0003 Å
• α: 84.437 ± 0.002°
• β: 81.536 ± 0.002°
• γ: 76.165 ± 0.002°
• Cell volume: 1689.02 ± 0.06 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes