Information card for entry 2212811

Structure parameters

• Chemical name: 2-(2-Chlorophenyl)-4,5-diphenyl-1H-imidazole
• Formula: C21 H15 Cl N2
• Calculated formula: C21 H15 Cl N2
• Title of publication: 2-(2-Chlorophenyl)-4,5-diphenyl-1<i>H</i>-imidazole
• Authors of publication: Thiruvalluvar, A.; Balamurugan, S.; Puratchikody, A.; Nallu, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1650 - o1652
• a: 9.0505 ± 0.0002 Å
• b: 10.9501 ± 0.0003 Å
• c: 18.0232 ± 0.0005 Å
• α: 81.763 ± 0.002°
• β: 80.146 ± 0.002°
• γ: 77.499 ± 0.002°
• Cell volume: 1707.59 ± 0.08 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: 0.0652
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes