Information card for entry 2204293

Structure parameters

• Chemical name: N,N'-Bis(p-methoxyphenyl)-2,2'-(m-phenylenedioxy)diacetamide
• Formula: C24 H24 N2 O6
• Calculated formula: C24 H24 N2 O6
• SMILES: O(C)c1ccc(NC(=O)COc2cccc(OCC(=O)Nc3ccc(OC)cc3)c2)cc1
• Title of publication: <i>N,N</i>'-Bis(<i>p</i>-methoxyphenyl)-2,2'-(<i>m</i>-phenylenedioxy)diacetamide
• Authors of publication: Yong-Hong Wen; Shu-Sheng Zhang; Juan Liang; Xue-Mei Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1702 - o1703
• a: 11.237 ± 0.0013 Å
• b: 18.256 ± 0.002 Å
• c: 10.4779 ± 0.0012 Å
• α: 90°
• β: 93.532 ± 0.002°
• γ: 90°
• Cell volume: 2145.4 ± 0.4 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: 0.0907
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes