Information card for entry 2226308

Structure parameters

• Chemical name: 1-(4-Methoxyphenyl)imidazolidine-2,4-dione
• Formula: C10 H10 N2 O3
• Calculated formula: C10 H10 N2 O3
• SMILES: O=C1NC(=O)N(C1)c1ccc(OC)cc1
• Title of publication: 1-(4-Methoxyphenyl)imidazolidine-2,4-dione
• Authors of publication: Sun, Su-Xia; Zhang, Hao; Cheng, Xian-Chao; Wang, Run-Ling; Dong, Wei-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1308
• a: 4.9993 ± 0.001 Å
• b: 6.1566 ± 0.0012 Å
• c: 30.052 ± 0.006 Å
• α: 90°
• β: 93.91 ± 0.03°
• γ: 90°
• Cell volume: 922.8 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0776
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes