Information card for entry 2311152

Structure parameters

• Chemical name: 2,4,5-Triphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole
• Formula: C24 H20 N2
• Calculated formula: C24 H20 N2
• Title of publication: 2,4,5-Triphenyl-1-(prop-2-en-1-yl)-1H-imidazole.
• Authors of publication: Akkurt, Mehmet; Mohamed, Shaaban K.; Marzouk, Adel A. E.; Abbasov, V. M.; Santoyo-Gonzalez, Francisco
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 6
• Pages of publication: o988 - 9
• a: 10.362 ± 0.003 Å
• b: 8.938 ± 0.002 Å
• c: 19.387 ± 0.005 Å
• α: 90°
• β: 90.34 ± 0.005°
• γ: 90°
• Cell volume: 1795.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No