Information card for entry 4030475

Structure parameters

• Formula: C6 H11 F6 N O3 S2
• Calculated formula: C6 H11 F6 N O3 S2
• Title of publication: The crystal structure of (pentafluoro-lamda6-sulfanyl)(fluorosulfonyl) diethylacetamide
• Authors of publication: Keszler, D. A.; Winter, B.; Gard, G. L.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 835 - 855
• a: 10.945 ± 0.002 Å
• b: 8.932 ± 0.002 Å
• c: 12.564 ± 0.001 Å
• α: 90°
• β: 102.404 ± 0.009°
• γ: 90°
• Cell volume: 1199.6 ± 0.4 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No