Information card for entry 4105360

Structure parameters

• Chemical name: rac-(1R,4S,6R)-4,6-Dimethyl-2-methylene-1,3-dithiane-1-oxide
• Formula: C7 H12 O S2
• Calculated formula: C7 H12 O S2
• SMILES: S1(=O)C(=C)S[C@H](C[C@H]1C)C.S1(=O)C(=C)S[C@@H](C[C@@H]1C)C
• Title of publication: Stereoelectronic Effects in Vinyl Sulfoxides
• Authors of publication: Roland Ulshöfer; Joachim Podlech
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 16618 - 16619
• a: 8.425 ± 0.005 Å
• b: 9.548 ± 0.004 Å
• c: 11.843 ± 0.007 Å
• α: 90°
• β: 108.59 ± 0.06°
• γ: 90°
• Cell volume: 903 ± 0.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No