Information card for entry 1558657

Structure parameters

• Chemical name: 2-[1-(4-<i>tert</i>-Butylphenyl)-4,5-diphenyl-1<i>H</i>-imidazol-2-yl]-4,6-dichlorophenol
• Formula: C31 H26 Cl2 N2 O
• Calculated formula: C31 H26 Cl2 N2 O
• Title of publication: 2-[1-(4-<i>tert</i>-Butylphenyl)-4,5-diphenyl-1<i>H</i>-imidazol-2-yl]-4,6-dichlorophenol
• Authors of publication: Shraddha, K. N.; Begum, Noor Shahina
• Journal of publication: IUCrData
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 7
• Pages of publication: x200870
• a: 9.8084 ± 0.001 Å
• b: 11.6806 ± 0.0011 Å
• c: 12.0754 ± 0.0013 Å
• α: 77.474 ± 0.006°
• β: 85.686 ± 0.006°
• γ: 80.742 ± 0.006°
• Cell volume: 1331.8 ± 0.2 ų
• Cell temperature: 446 ± 2 K
• Ambient diffraction temperature: 446 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1978
• Weighted residual factors for all reflections included in the refinement: 0.2212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes