Information card for entry 1505918

Structure parameters

• Formula: C23 H22 O3 S
• Calculated formula: C23 H22 O3 S
• SMILES: S(=O)(=O)(C[C@@H](C(=C)c1ccccc1)[C@H](O)c1ccccc1)c1ccccc1.S(=O)(=O)(C[C@H](C(=C)c1ccccc1)[C@@H](O)c1ccccc1)c1ccccc1
• Title of publication: Origin of the diastereoselection in the indium-mediated addition of haloallylic sulfones to aldehydes.
• Authors of publication: Min, Jae-Hong; Jung, Se-Young; Wu, Bo; Oh, Jung Taek; Lah, Myoung Soo; Koo, Sangho
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 1459 - 1462
• a: 18.387 ± 0.012 Å
• b: 8.174 ± 0.005 Å
• c: 26.538 ± 0.018 Å
• α: 90°
• β: 96.093 ± 0.012°
• γ: 90°
• Cell volume: 3966 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No