Information card for entry 2311134

Structure parameters

• Chemical name: 2-[2-(4-Methoxyphenyl)-4,5-diphenyl-1<i>H</i>-imidazol-1-yl]ethanol
• Formula: C24 H22 N2 O2
• Calculated formula: C24 H22 N2 O2
• Title of publication: 2-[2-(4-Meth-oxy-phen-yl)-4,5-diphenyl-1H-imidazol-1-yl]ethanol.
• Authors of publication: Mohamed, Shaaban Kamel; Akkurt, Mehmet; Marzouk, Adel A.; Abbasov, Vagif M.; Gurbanov, Atash V.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 4
• Pages of publication: o474 - 5
• a: 14.357 ± 0.0004 Å
• b: 13.282 ± 0.0004 Å
• c: 10.738 ± 0.0003 Å
• α: 90°
• β: 108.212 ± 0.001°
• γ: 90°
• Cell volume: 1945.05 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No