Information card for entry 1548792

Structure parameters

• Chemical name: 5,5-Diphenyl-3-propylimidazolidine-2,4-dione
• Formula: C18 H18 N2 O2
• Calculated formula: C18 H18 N2 O2
• Title of publication: 5,5-Diphenyl-3-propylimidazolidine-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: 2017
• Journal volume: 2
• Journal issue: 12
• Pages of publication: x171808
• a: 9.0951 ± 0.0005 Å
• b: 13.9582 ± 0.0007 Å
• c: 14.1083 ± 0.0007 Å
• α: 61.646 ± 0.001°
• β: 80.859 ± 0.001°
• γ: 83.665 ± 0.001°
• Cell volume: 1554.92 ± 0.14 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: 0.0608
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes