Information card for entry 2209832

Structure parameters

• Common name: (4<i>R</i>,5<i>R</i>)-1,3-Dimethyl- 4,5-diphenylimidazolidin-2-one
• Chemical name: (4R,5R)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-one
• Formula: C17 H18 N2 O
• Calculated formula: C17 H18 N2 O
• SMILES: C1(=O)N([C@@H]([C@@H](c2ccccc2)N1C)c1ccccc1)C
• Title of publication: (4<i>R</i>,5<i>R</i>)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-one
• Authors of publication: Kawahata, Masatoshi; Saito, Noriko; Ishikawa, Tsutomu; Yamaguchi, Kentaro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3488 - o3489
• a: 10.0509 ± 0.0014 Å
• b: 10.334 ± 0.0015 Å
• c: 14.075 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1461.9 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes