Information card for entry 2241981

Structure parameters

• Chemical name: 1-[2-(4-Chlorophenyl)-4,5-diphenyl-1<i>H</i>-imidazol-1-yl]propan-2-ol
• Formula: C24 H21 Cl N2 O
• Calculated formula: C24 H21 Cl N2 O
• SMILES: n1(CC(O)C)c(c2ccc(Cl)cc2)nc(c2ccccc2)c1c1ccccc1
• Title of publication: Crystal structure of 1-[2-(4-chlorophenyl)-4,5-diphenyl-1<i>H</i>-imidazol-1-yl]propan-2-ol
• Authors of publication: Mohamed, Shaaban K.; Marzouk, Adel A.; Albayati, Mustafa R.; Abdelhamid, Antar A.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 1
• Pages of publication: 59 - 62
• a: 12.0235 ± 0.0008 Å
• b: 13.4263 ± 0.0007 Å
• c: 13.6588 ± 0.0004 Å
• α: 90.297 ± 0.003°
• β: 98.481 ± 0.004°
• γ: 110.48 ± 0.005°
• Cell volume: 2039.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0823
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1808
• Weighted residual factors for all reflections included in the refinement: 0.1877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes