Information card for entry 1505958

Structure parameters

• Formula: C27 H48 O4 S Si2
• Calculated formula: C27 H48 O4 S Si2
• SMILES: S(=O)(=O)(C1=CC[C@H](O[Si](C(C)(C)C)(C)C)[C@@H]([C@@H](O[Si](C(C)(C)C)(C)C)[C@H]1C)C)c1ccccc1
• Title of publication: Double lawton SN2'addition to epoxyvinyl sulfones: selective construction of the stereotetrads of aplyronine A.
• Authors of publication: El-Awa, Ahmad; Fuchs, Philip
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 14
• Pages of publication: 2905 - 2908
• a: 8.064 ± 0.0001 Å
• b: 14.0827 ± 0.0002 Å
• c: 28.0965 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3190.72 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.068
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No