Information card for entry 2204014

Structure parameters

• Chemical name: N,N'-Bis(p-methylphenyl)-2,2'-(m-phenylenedioxy)diacetamide
• Formula: C24 H24 N2 O4
• Calculated formula: C24 H24 N2 O4
• SMILES: O=C(Nc1ccc(C)cc1)COc1cccc(OCC(=O)Nc2ccc(cc2)C)c1
• Title of publication: N,N'-Bis(p-methylphenyl)-2,2'-(m-phenylenedioxy)diacetamide
• Authors of publication: Shu-Sheng Zhang; Yong-Hong Wen; Juan Liang; Xue-Mei Li
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: o1388 - o1389
• a: 18.5029 ± 0.0011 Å
• b: 10.6914 ± 0.0007 Å
• c: 21.3741 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4228.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.122
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.2272
• Weighted residual factors for all reflections included in the refinement: 0.257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No