Information card for entry 2209462

Structure parameters

• Chemical name: 2-(2-Methylphenyl)-4,5-diphenyl-1<i>H</i>-imidazole
• Formula: C22 H18 N2
• Calculated formula: C22 H18 N2
• SMILES: [nH]1c(nc(c1c1ccccc1)c1ccccc1)c1c(cccc1)C
• Title of publication: 2-(2-Methylphenyl)-4,5-diphenyl-1<i>H</i>-imidazole
• Authors of publication: Seethalakshmi, T.; Puratchikody, A.; Lynch, Daniel E.; Kaliannan, P.; Thamotharan, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2803 - o2804
• a: 10.7538 ± 0.0005 Å
• b: 19.3999 ± 0.0009 Å
• c: 8.79 ± 0.0003 Å
• α: 90°
• β: 112.886 ± 0.002°
• γ: 90°
• Cell volume: 1689.44 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes