Information card for entry 7227497

Structure parameters

• Formula: C20 H15 F6 N O4 S3
• Calculated formula: C20 H15 F6 N O4 S3
• SMILES: S(=O)(=O)(N=S(=O)([O-])C(F)(F)F)C(F)(F)F.[S+](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Thermally robust: triarylsulfonium ionic liquids stable in air for 90 days at 300 °C
• Authors of publication: Siu, Benjamin; Cassity, Cody G.; Benchea, Adela; Hamby, Taylor; Hendrich, Jeffrey; Strickland, Katie J.; Wierzbicki, Andrzej; Sykora, Richard E.; Salter, E. Alan; O'Brien, Richard A.; West, Kevin N.; Davis, James H.
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 13
• Pages of publication: 7623
• a: 15.16 ± 0.0009 Å
• b: 10.0435 ± 0.0004 Å
• c: 16.1525 ± 0.0009 Å
• α: 90°
• β: 109.81 ± 0.006°
• γ: 90°
• Cell volume: 2313.8 ± 0.2 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0441
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No