Information card for entry 7150158

Structure parameters

• Common name: potassium salt of bis (N- (trifluoromethylsulfonylimino))trifluoro-methanesulfonic acid
• Chemical name: potassium salt of bis [N-(trifluoromethylsulfonylimino)]trifluoro- methanesulfonic acid
• Formula: C3 F9 K N2 O5 S3
• Calculated formula: C3 F9 K N2 O5 S3
• SMILES: [K+].[O-]S(=NS(=O)(=O)C(F)(F)F)(=NS(=O)(=O)C(F)(F)F)C(F)(F)F
• Title of publication: Synthesis of new organic super acids-N-(trifluoromethylsulfonyl)imino derivatives of trifluoromethanesulfonic acid and bis(trifluoromethylsulfonyl)imide.
• Authors of publication: Garlyauskayte, Romute Yu; Chernega, Alexander N.; Michot, Christophe; Armand, Michel; Yagupolskii, Yurii L.; Yagupolskii, Lev M.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2005
• Journal volume: 3
• Journal issue: 12
• Pages of publication: 2239 - 2243
• a: 22.385 ± 0.006 Å
• b: 16.653 ± 0.004 Å
• c: 7.093 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2644.1 ± 1.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1687
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1658
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No