Information card for entry 4000147

Structure parameters

• Chemical name: N,N,N-Trimethylammonium bis(trifluoromethylsulphonyl)amide
• Formula: C5 H10 F6 N2 O4 S2
• Calculated formula: C5 H10 F6 N2 O4 S2
• SMILES: FC(S(=NS(C(F)(F)F)(=O)=O)(=O)[O-])(F)F.C[NH+](C)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 7.6084 ± 0.0001 Å
• b: 14.215 ± 0.0003 Å
• c: 12.5086 ± 0.0003 Å
• α: 90°
• β: 106.552 ± 0.001°
• γ: 90°
• Cell volume: 1296.8 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No