Information card for entry 7151411

Structure parameters

• Formula: C17 H18 O5 S2
• Calculated formula: C17 H18 O5 S2
• SMILES: O1C(C1C(C)C)(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1
• Title of publication: Synthesis and crystal structures of 2-substituted-2-phenylsulfonyloxiranes: evidence for a generalised anomeric effect in 2-phenylsulfonyloxiranesElectronic supplementary information (ESI) available: PDB files of the crystal structures of compounds 5, 6b and 7. See http://www.rsc.org/suppdata/ob/b3/b301409f/
• Authors of publication: Jackson, Richard F. W.; Dunn, Sara F. C.; McCamley, Andrew; Clegg, William
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2003
• Journal volume: 1
• Journal issue: 14
• Pages of publication: 2527
• a: 9.399 ± 0.001 Å
• b: 14.683 ± 0.001 Å
• c: 25.747 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3553.2 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1736
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No