Information card for entry 1548673

Structure parameters

• Chemical name: 3-Butyl-5,5-diphenylimidazolidine-2,4-dione
• Formula: C19 H20 N2 O2
• Calculated formula: C19 H20 N2 O2
• SMILES: O=C1N(C(=O)NC1(c1ccccc1)c1ccccc1)CCCC
• Title of publication: 3-Butyl-5,5-diphenylimidazolidine-2,4-dione
• Authors of publication: Guerrab, Walid; Mague, Joel T.; Akrad, Rachida; Ansar, Mhammed; Taoufik, Jamal; Ramli, Youssef
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 1
• Pages of publication: x180050
• a: 8.492 ± 0.0004 Å
• b: 8.5213 ± 0.0004 Å
• c: 12.6353 ± 0.0006 Å
• α: 91.9 ± 0.001°
• β: 99.41 ± 0.001°
• γ: 115.117 ± 0.001°
• Cell volume: 811.33 ± 0.07 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: 0.0467
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes