Information card for entry 2209614

Structure parameters

• Chemical name: N,N'-bis(2-ethoxyphenyl)oxamide
• Formula: C18 H20 N2 O4
• Calculated formula: C18 H20 N2 O4
• SMILES: CCOc1ccccc1NC(=O)C(=O)Nc1ccccc1OCC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-ethoxyphenyl)oxamide
• Authors of publication: Yong-Hong Wen; Li-Li Xu; Xue-Mei Li; Shu-Sheng Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2592 - o2593
• a: 8.7343 ± 0.001 Å
• b: 14.5983 ± 0.0016 Å
• c: 7.1682 ± 0.0008 Å
• α: 90°
• β: 110.157 ± 0.002°
• γ: 90°
• Cell volume: 858.01 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0659
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes