Information card for entry 2237682

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dimethoxypyridin-3-yl)-9-methyl-9<i>H</i>-carbazole-3-sulfonamide
• Formula: C20 H19 N3 O4 S
• Calculated formula: C20 H19 N3 O4 S
• Title of publication: <i>N</i>-(2,6-Dimethoxypyridin-3-yl)-9-methyl-9<i>H</i>-carbazole-3-sulfonamide
• Authors of publication: Shan, Guangzhi; Li, Zhuorong; Hu, Laixing; Jiang, Jiandong; Liu, Zongying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: o584
• a: 13.5078 ± 0.0002 Å
• b: 7.9272 ± 0.0001 Å
• c: 20.9276 ± 0.0003 Å
• α: 90°
• β: 124.027 ± 0.001°
• γ: 90°
• Cell volume: 1857.21 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.035
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes