Information card for entry 2212268

Structure parameters

• Chemical name: Phenyl 2-oxoimidazolidine-1-carboxylate
• Formula: C10 H10 N2 O3
• Calculated formula: C10 H10 N2 O3
• SMILES: O(c1ccccc1)C(=O)N1C(=O)NCC1
• Title of publication: Phenyl 2-oxoimidazolidine-1-carboxylate
• Authors of publication: Ping Wang; Xin-Long Hu; Zhen-Hua Li; Wei-Guang Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o517 - o518
• a: 6.3535 ± 0.0008 Å
• b: 14.024 ± 0.0018 Å
• c: 10.884 ± 0.0013 Å
• α: 90°
• β: 95.207 ± 0.003°
• γ: 90°
• Cell volume: 965.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1036
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes