Information card for entry 1507034

Structure parameters

• Formula: C32 H30 N2 O3 S
• Calculated formula: C32 H30 N2 O3 S
• SMILES: S(=O)(N1[C@H]([C@@H](C(=C)C1)C(=O)N(c1ccccc1)c1ccccc1)c1ccc(OC)cc1)c1ccc(cc1)C
• Title of publication: A highly diastereoselective MgI2-mediated ring expansion of methylenecyclopropanes.
• Authors of publication: Scott, Mark E.; Han, Wooseok; Lautens, Mark
• Journal of publication: Organic letters
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 19
• Pages of publication: 3309 - 3312
• a: 10.848 ± 0.0003 Å
• b: 11.075 ± 0.0002 Å
• c: 44.85 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5388.4 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No