Information card for entry 2202560

Structure parameters

• Formula: C8 H16 F6 Li N O6 S2
• Calculated formula: C8 H16 F6 Li N O6 S2
• SMILES: [NH+](CC)(CC)CC.[NH+](CC)(CC)CC.[Li](OS(=O)(=[O]1)C(F)(F)F)[O]=S(=O)(C(F)(F)F)O[Li]1(OS(=O)(=O)C(F)(F)F)[O]=S(=O)(C(F)(F)F)[O-]
• Title of publication: Lithium triethylammonium bis(trifluoromethanesulfonate)
• Authors of publication: Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m625 - m626
• a: 10.14 ± 0.0013 Å
• b: 8.6742 ± 0.0009 Å
• c: 19.65 ± 0.002 Å
• α: 90°
• β: 100.834 ± 0.009°
• γ: 90°
• Cell volume: 1697.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0504
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes