Information card for entry 2200355

Structure parameters

• Chemical name: N,N'-Bis(2-methoxyphenyl)-3,6-dioxaoctanediamide
• Formula: C20 H24 N2 O6
• Calculated formula: C20 H24 N2 O6
• SMILES: COc1ccccc1NC(=O)COCCOCC(=O)Nc1ccccc1OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-methoxyphenyl)-3,6-dioxaoctanediamide
• Authors of publication: Wei-Hua Jiang; Wei-Sheng Liu; Kai-Bei Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: o402 - o403
• a: 7.467 ± 0.001 Å
• b: 16.002 ± 0.002 Å
• c: 8.256 ± 0.001 Å
• α: 90°
• β: 98.96 ± 0.01°
• γ: 90°
• Cell volume: 974.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes