Information card for entry 2240462

Structure parameters

• Chemical name: 2-Benzamido-<i>N</i>-(2,2-diethoxyethyl)benzamide
• Formula: C20 H24 N2 O4
• Calculated formula: C20 H24 N2 O4
• SMILES: N(C(=O)c1ccccc1)c1c(C(=O)NCC(OCC)OCC)cccc1
• Title of publication: Crystal structure of 2-benzamido-<i>N</i>-(2,2-diethoxyethyl)benzamide
• Authors of publication: Ouahrouch, Abdelaaziz; Taourirte, Moha; Lazrek, Hassan B.; Engels, Joachim W.; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 3
• Pages of publication: o214 - o215
• a: 8.4901 ± 0.0004 Å
• b: 14.2281 ± 0.0007 Å
• c: 15.3864 ± 0.0007 Å
• α: 90°
• β: 98.659 ± 0.004°
• γ: 90°
• Cell volume: 1837.46 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes