Information card for entry 2217412

Structure parameters

• Chemical name: 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione
• Formula: C10 H9 F N2 O2
• Calculated formula: C10 H9 F N2 O2
• SMILES: C1(NC(=O)NC1=O)(c1ccc(cc1)F)C
• Title of publication: 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione
• Authors of publication: Kashif, M. Kaleem; Hussain, Abid; Khawar Rauf, M.; Ebihara, Masahiro; Hameed, Shahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o444 - o444
• a: 7.096 ± 0.002 Å
• b: 11.348 ± 0.003 Å
• c: 22.661 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1824.8 ± 0.9 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0463
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes