Information card for entry 7061006

Structure parameters

• Chemical name: phenyl(3-(2,4,5-triphenyl-1H-imidazol-1-yl)phenyl)methanone
• Formula: C34 H24 N2 O
• Calculated formula: C34 H24 N2 O
• Title of publication: Photophysical and semiconducting properties of isomeric triphenylimidazole derivatives with a benzophenone moiety
• Authors of publication: Grybauskaitė-Kaminskienė, Gintarė; Dudkaitė, Vygailė; Bagdžiūnas, Gintautas
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 19746 - 19754
• a: 10.211 ± 0.012 Å
• b: 10.579 ± 0.012 Å
• c: 12.37 ± 0.013 Å
• α: 99.133 ± 0.017°
• β: 99.016 ± 0.017°
• γ: 92.7263 ± 0.001°
• Cell volume: 1299 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.1772
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No