Information card for entry 2209364

Structure parameters

• Chemical name: 3-[2,2-Dichloro-1-(4-ethoxyphenyl)cyclopropanecarbonyl]oxazolidin-2-one
• Formula: C15 H15 Cl2 N O4
• Calculated formula: C15 H15 Cl2 N O4
• SMILES: ClC1(Cl)C(C1)(C(=O)N1CCOC1=O)c1ccc(OCC)cc1
• Title of publication: 3-[2,2-Dichloro-1-(4-ethoxyphenyl)cyclopropanecarbonyl]oxazolidin-2-one
• Authors of publication: Na-Bo Sun; De-Long Shen; Guo-Wu Rao; Cheng-Xia Tan; Jian-Quan Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2123 - o2124
• a: 10.131 ± 0.004 Å
• b: 15.345 ± 0.008 Å
• c: 10.505 ± 0.004 Å
• α: 90°
• β: 105.846 ± 0.016°
• γ: 90°
• Cell volume: 1571 ± 1.2 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes