Information card for entry 2241403

Structure parameters

• Chemical name: (<i>E</i>)-Diethyl 2-[(1-phenylsulfonyl-1<i>H</i>-indol-3-yl)methylidene]succinate
• Formula: C23 H23 N O6 S
• Calculated formula: C23 H23 N O6 S
• Title of publication: Crystal structure of (<i>E</i>)-diethyl 2-[(1-phenylsulfonyl-1<i>H</i>-indol-3-yl)methylidene]succinate
• Authors of publication: Umadevi, M.; Raju, Potharaju; Yamuna, R.; Mohanakrishnan, Arasambattu K.; Chakkaravarthi, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: o1029 - o1030
• a: 8.3458 ± 0.0008 Å
• b: 24.657 ± 0.002 Å
• c: 10.9448 ± 0.0009 Å
• α: 90°
• β: 91.121 ± 0.003°
• γ: 90°
• Cell volume: 2251.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0921
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes