Information card for entry 8104848

Structure parameters

• Chemical name: trimethylsulfonium tris((trifluoromethyl)sulfonyl)methanide
• Formula: C7 H9 F9 O6 S4
• Calculated formula: C7 H9 F9 O6 S4
• Title of publication: The crystal structure of trimethylsulfonium tris(trifluoromethylsulfonyl)methanide, C7H9F9O6S4
• Authors of publication: Wirthensohn, Raphael; Finze, Maik
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 417 - 419
• a: 8.8018 ± 0.0001 Å
• b: 10.9658 ± 0.0001 Å
• c: 16.9136 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1632.48 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No