Information card for entry 2016473

Structure parameters

• Chemical name: 2-{[(E)-(4-hydroxy-3-methoxyphenyl)methylene]amino}- N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3- carboxamide
• Formula: C24 H24 N2 O3 S
• Calculated formula: C24 H24 N2 O3 S
• Title of publication: 2-[(<i>E</i>)-(4-Hydroxy-3-methoxybenzylidene)amino]-<i>N</i>-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• Authors of publication: Vasu; Nirmala, K. A.; Chopra, Deepak; Lakshman, M. D.; Saravanan, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o184 - o186
• a: 14.817 ± 0.008 Å
• b: 13.701 ± 0.008 Å
• c: 22.224 ± 0.013 Å
• α: 90°
• β: 108.807 ± 0.011°
• γ: 90°
• Cell volume: 4271 ± 4 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• 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: 0.0908
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes