Information card for entry 1502046

Structure parameters

• Formula: C20 H26 O3 S
• Calculated formula: C20 H26 O3 S
• SMILES: S(=O)(=O)([C@H]1[C@H](OCCC1)CCCCC)c1cc2ccccc2cc1.S(=O)(=O)([C@@H]1[C@@H](OCCC1)CCCCC)c1cc2ccccc2cc1
• Title of publication: Acid-catalyzed regioselective sulfetherification of alkenols and stereoselective rearrangement of tetrahydrofuran to tetrahydropyran.
• Authors of publication: Wang, Haining; Huang, Deshun; Cheng, Donghao; Li, Lijun; Shi, Yian
• Journal of publication: Organic letters
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 1650 - 1653
• a: 23.497 ± 0.005 Å
• b: 52.752 ± 0.011 Å
• c: 5.7732 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7156 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1658
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No