Information card for entry 1548674

Structure parameters

• Chemical name: 3-Benzyl-5,5-diphenylimidazolidine-2,4-dione
• Formula: C22 H18 N2 O2
• Calculated formula: C22 H18 N2 O2
• SMILES: O=C1N(C(=O)NC1(c1ccccc1)c1ccccc1)Cc1ccccc1
• Title of publication: 3-Benzyl-5,5-diphenylimidazolidine-2,4-dione
• Authors of publication: Guerrab, Walid; Akrad, Rachida; Ansar, Mhammed; Taoufik, Jamal; Mague, Joel T.; Ramli, Youssef
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 1
• Pages of publication: x171832
• a: 8.8897 ± 0.0005 Å
• b: 13.2911 ± 0.0007 Å
• c: 16.6864 ± 0.0009 Å
• α: 67.9 ± 0.001°
• β: 81.027 ± 0.001°
• γ: 74.294 ± 0.001°
• Cell volume: 1755.27 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0613
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes