Information card for entry 2204857

Structure parameters

• Chemical name: N,N'-Bis(p-methoxyphenyl)-2,2'-(p-phenylenedioxy)diacetamide
• Formula: C24 H24 N2 O6
• Calculated formula: C24 H24 N2 O6
• SMILES: COc1ccc(cc1)NC(=O)COc1ccc(cc1)OCC(=O)Nc1ccc(cc1)OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(<i>p</i>-methoxyphenyl)-2,2'-(<i>p</i>-phenylenedioxy)diacetamide
• Authors of publication: Wen, Yong-Hong; Zhang, Shu-Sheng; Liang, Juan; Li, Xue-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: o96 - o97
• a: 9.837 ± 0.0007 Å
• b: 10.1922 ± 0.0008 Å
• c: 10.9181 ± 0.0008 Å
• α: 94.327 ± 0.001°
• β: 92.633 ± 0.001°
• γ: 97.719 ± 0.001°
• Cell volume: 1079.9 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.1849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No