Information card for entry 1569775

Structure parameters

• Chemical name: 3-(2-Bromoethyl)-5,5-diphenylimidazolidine-2,4-dione
• Formula: C17 H15 Br N2 O2
• Calculated formula: C17 H15 Br N2 O2
• Title of publication: 3-(2-Bromo-eth-yl)-5,5-di-phenyl-imidazolidine-2,4-dione.
• Authors of publication: Guerrab, Walid; El Moutaouakil Ala Allah, Abderrazzak; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: Pt 1
• Pages of publication: x230060
• a: 13.7083 ± 0.0005 Å
• b: 8.65 ± 0.0003 Å
• c: 14.1183 ± 0.0005 Å
• α: 90°
• β: 99.724 ± 0.001°
• γ: 90°
• Cell volume: 1650.05 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No