Information card for entry 2222916

Structure parameters

• Chemical name: 3,4,5-Trimethoxy-<i>N</i>-(2-methoxyphenyl)benzamide
• Formula: C17 H19 N O5
• Calculated formula: C17 H19 N O5
• SMILES: O=C(Nc1ccccc1OC)c1cc(OC)c(OC)c(OC)c1
• Title of publication: 3,4,5-Trimethoxy-<i>N</i>-(2-methoxyphenyl)benzamide
• Authors of publication: Saeed, Aamer; Flörke, Ulrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1948
• a: 7.409 ± 0.002 Å
• b: 22.522 ± 0.006 Å
• c: 9.681 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1615.4 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes