Information card for entry 2224205

Structure parameters

• Chemical name: <i>N</i>-Cyclohexyl-3,4,5-trimethoxybenzamide
• Formula: C16 H23 N O4
• Calculated formula: C16 H23 N O4
• SMILES: N(C(=O)c1cc(OC)c(OC)c(OC)c1)C1CCCCC1
• Title of publication: <i>N</i>-Cyclohexyl-3,4,5-trimethoxybenzamide
• Authors of publication: Saeed, Aamer; Arshad, Muhammad; Khera, Rasheed Ahmad; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3234
• a: 23.4539 ± 0.0019 Å
• b: 5.2145 ± 0.0006 Å
• c: 12.4559 ± 0.001 Å
• α: 90°
• β: 92.886 ± 0.006°
• γ: 90°
• Cell volume: 1521.4 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes