Information card for entry 2208923

Structure parameters

• Chemical name: 4-Bromo-N-(3,4,5-trimethoxyphenyl)benzamide
• Formula: C16 H16 Br N O4
• Calculated formula: C16 H16 Br N O4
• SMILES: Brc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
• Title of publication: 4-Bromo-<i>N</i>-(3,4,5-trimethoxyphenyl)benzamide
• Authors of publication: Na Xue; Xiu-Yang Lu; Yong-Zhou Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o2030 - o2031
• a: 7.121 ± 0.003 Å
• b: 8.492 ± 0.003 Å
• c: 26.171 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1582.6 ± 1 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes