Information card for entry 2221359

Structure parameters

• Common name: lophine
• Chemical name: 2,4,5-triphenyl-1<i>H</i>-imidazole
• Formula: C21 H16 N2
• Calculated formula: C21 H16 N2
• SMILES: [nH]1c(nc(c1c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Lophine (2,4,5-triphenyl-1<i>H</i>-imidazole)
• Authors of publication: Yanover, Diana; Kaftory, Menahem
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o711
• a: 20.218 ± 0.004 Å
• b: 7.538 ± 0.002 Å
• c: 20.699 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3154.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2032
• Residual factor for significantly intense reflections: 0.0884
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes