Information card for entry 2209739

Structure parameters

• Chemical name: N,N'-Bis(3-methoxyphenyl)oxamide
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: COc1cccc(c1)NC(=O)C(=O)Nc1cccc(c1)OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3-methoxyphenyl)oxamide
• Authors of publication: Yong-Hong Wen; Kun Zhang; Xue-Mei Li; Sai Bi; Shu-Sheng Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3443 - o3444
• a: 5.0776 ± 0.0005 Å
• b: 5.3347 ± 0.0006 Å
• c: 26.243 ± 0.003 Å
• α: 90°
• β: 91.396 ± 0.002°
• γ: 90°
• Cell volume: 710.65 ± 0.13 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: 0.0441
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes