Information card for entry 8105484

Structure parameters

• Chemical name: 3-octyl-5,5-diphenylimidazolidine-2,4-dione
• Formula: C23 H28 N2 O2
• Calculated formula: C23 H28 N2 O2
• Title of publication: Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2
• Authors of publication: Guerrab, Walid; Mague, Joel T.; Ramli, Youssef
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1425 - 1427
• a: 10.713 ± 0.002 Å
• b: 15.689 ± 0.003 Å
• c: 24.485 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4115.3 ± 1.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.1734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No