Information card for entry 7155649

Structure parameters

• Chemical name: (1,1-dioxido-2,4-thietanediyl)bis{[4-(trifluoromethyl)phenyl]}
• Formula: C19 H12 F6 O4 S
• Calculated formula: C19 H12 F6 O4 S
• SMILES: S1(=O)(=O)[C@@H](C[C@H]1C(=O)c1ccc(cc1)C(F)(F)F)C(=O)c1ccc(cc1)C(F)(F)F
• Title of publication: A Greener and Efficient Access to Substituted Four- and Six-membered Sulfur-bearing Heterocycles
• Authors of publication: Parisi, Giovanna; Degennaro, Leonardo; Carlucci, Claudia; de Candia, Modesto; Mastrorilli, Pietro; Roller, Alexander; Holzer, Wolfgang; Altomare, Cosimo Damiano; Pace, Vittorio; Luisi, Renzo
• Journal of publication: Org. Biomol. Chem.
• Year of publication: 2017
• a: 8.8749 ± 0.0015 Å
• b: 6.3714 ± 0.0012 Å
• c: 15.789 ± 0.003 Å
• α: 90°
• β: 95.698 ± 0.006°
• γ: 90°
• Cell volume: 888.4 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No