Information card for entry 7235656

Structure parameters

• Chemical name: 1-(2,3,4-Tri-<i>O</i>-acetyl-β-L-rhamnopyranosyl)-3,3-diphenylindolin-2-one
• Formula: C32 H31 N O8
• Calculated formula: C32 H31 N O8
• Title of publication: Synthesis and antiproliferative activity of N-glycosyl-3,3-diaryloxindoles
• Authors of publication: Kleeblatt, Dennis; Cordes, Christoph A.; Lebrenz, Philipp; Hein, Martin; Feist, Holger; Matin, Abdul; Raza, Rabia; Iqbal, Jamshed; Munshi, Omar; Rahman, Qamar; Villinger, Alexander; Langer, Peter
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 44
• Pages of publication: 22828
• a: 12.8591 ± 0.0002 Å
• b: 14.2792 ± 0.0002 Å
• c: 15.229 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2796.31 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No