Information card for entry 7204907

Structure parameters

• Formula: C6 H10 F6 Li N O6 S2
• Calculated formula: C6 H10 F6 Li N O6 S2
• Title of publication: Stable solvates in solution of lithium bis(trifluoromethylsulfone)imide in glymes and other aprotic solvents: Phase diagrams, crystallography and Raman spectroscopy
• Authors of publication: Brouillette, Dany; Irish, Donald E.; Taylor, Nicholas J.; Perron, Gérald; Odziemkowski, Marek; Desnoyers, Jacques E.
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 24
• Pages of publication: 6063 - 6071
• a: 9.55 ± 0.001 Å
• b: 17.179 ± 0.002 Å
• c: 9.784 ± 0.001 Å
• α: 90°
• β: 112.75 ± 0.01°
• γ: 90°
• Cell volume: 1480.3 ± 0.3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 2.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No