Information card for entry 2239547

Structure parameters

• Chemical name: 5-(4-Hydroxyphenyl)imidazolidine-2,4-dione
• Formula: C9 H8 N2 O3
• Calculated formula: C9 H8 N2 O3
• SMILES: N1C(=O)NC(=O)C1c1ccc(O)cc1
• Title of publication: 5-(4-Hydroxyphenyl)imidazolidine-2,4-dione
• Authors of publication: Xue, Jin-hui; Qin, Yong-qi; Zhang, Zi-feng; Qiao, Yuan-biao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: o649
• a: 10.3694 ± 0.0011 Å
• b: 6.9914 ± 0.0008 Å
• c: 12.3857 ± 0.0013 Å
• α: 90°
• β: 105.619 ± 0.002°
• γ: 90°
• Cell volume: 864.76 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes