Information card for entry 2212093

Structure parameters

• Chemical name: N,N'-Bis(3,5-dimethoxyphenyl)oxamide
• Formula: C18 H20 N2 O6
• Calculated formula: C18 H20 N2 O6
• SMILES: COc1cc(NC(=O)C(=O)Nc2cc(OC)cc(c2)OC)cc(c1)OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3,5-dimethoxyphenyl)oxamide
• Authors of publication: Gu, Wen; Tang, Qing-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o513 - o514
• a: 6.7851 ± 0.0007 Å
• b: 15.6234 ± 0.0015 Å
• c: 8.0308 ± 0.0008 Å
• α: 90°
• β: 92.59 ± 0.03°
• γ: 90°
• Cell volume: 850.45 ± 0.15 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: 0.177
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes