Stable solvates in solution of lithium bis(trifluoromethylsulfone)imide in glymes and other aprotic solvents: Phase diagrams, crystallography and Raman spectroscopyElectronic supplementary information (ESI) available: Crystallographic data (single crystal data) in cif format (CCDC reference number 184345). See http://www.rsc.org/suppdata/cp/b2/b203776a/

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Abstract
Lithium bis(trifluoromethylsulfone)imide (LiTFSI), a promising electrolyte for high energy lithium batteries, forms several stable solvates having low melting points in aprotic solvents. In a previous study (D. Brouillette, G. Perron and J. E. Desnoyers, J. Solution Chem., 1998, 27, 151), it was suggested, based on thermodynamic studies, that such stable solvates may persist in solution and influence their properties. To verify this hypothesis, phase diagrams and Raman spectra have been measured for solutions of LiTFSI in acetonitrile, propylene carbonate and glymes (n(ethyleneglycol) dimethyl ether or Gn), which have the chemical structure CH3–O–(CH2–CH2–O)n–CH3 for n = 1 to 4 and 10. The relative intensities of the LiTFSI and solvent Raman bands are proportional to the concentration for systems without solvates. The systems for which stable solvates were identified in the phase diagram show important changes in the relative intensities for both the LiTFSI and the solvent Raman bands at concentrations corresponding to particular stoichiometries and support the conclusion that stable solvates are present in the solutions. The structure of the crystalline G1:LiTFSI solvate was determined by X-ray crystallography. Structures for (G2)2:LiTFSI and (G1)3:LiTFSI solvates are proposed.

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