Information card for entry 2224437

Structure parameters

• Chemical name: <i>meso</i>-4,5-Diphenylimidazolidin-2-one
• Formula: C15 H14 N2 O
• Calculated formula: C15 H14 N2 O
• SMILES: O=C1N[C@@H]([C@@H](N1)c1ccccc1)c1ccccc1
• Title of publication: <i>meso</i>-4,5-Diphenylimidazolidin-2-one
• Authors of publication: Galas, Henry; Viirre, Russell D.; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3087
• a: 6.3539 ± 0.0004 Å
• b: 8.6159 ± 0.0004 Å
• c: 11.3211 ± 0.0007 Å
• α: 86.147 ± 0.003°
• β: 76.094 ± 0.003°
• γ: 82.718 ± 0.003°
• Cell volume: 596.32 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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 all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes