Information card for entry 2213920

Structure parameters

• Chemical name: 3,5-Dimethoxyacetanilide
• Formula: C10 H13 N O3
• Calculated formula: C10 H13 N O3
• SMILES: c1(cc(cc(c1)OC)OC)NC(=O)C
• Title of publication: 3,5-Dimethoxyacetanilide
• Authors of publication: Lai, Qing-Lin; Zhao, Qing-Jie; Liu, Zheng; Shen, Jing-Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2782 - o2782
• a: 7.1956 ± 0.0006 Å
• b: 16.832 ± 0.0014 Å
• c: 33.054 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4003.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0573
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes