Information card for entry 2311158

Structure parameters

• Chemical name: Prop-2-en-1-yl 4-(4,5-diphenyl-1<i>H</i>-imidazol-2-yl)benzoate
• Formula: C25 H20 N2 O2
• Calculated formula: C25 H20 N2 O2
• Title of publication: Prop-2-en-1-yl 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoate.
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Marzouk, Adel A.; Abdelhamid, Antar A.; Santoyo-Gonzalez, Francisco
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 7
• Pages of publication: o1105 - 6
• a: 15.705 ± 0.005 Å
• b: 14.888 ± 0.005 Å
• c: 17.589 ± 0.006 Å
• α: 90°
• β: 105.151 ± 0.004°
• γ: 90°
• Cell volume: 3970 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0899
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No