Crystal structure and physical properties of lithium difluoro(oxalato)borate (LiDFOB or LiBF 2Ox)
Abstract
The structural characterization and properties of lithium difluoro(oxalato)borate (LiDFOB) are reported. LiDFOB was synthesized as previously described in the literature via direct reaction of boron trifluoride diethyl etherate with lithium oxalate. The crystal structure of the salt was determined from single crystal X-ray diffraction yielding a highly symmetric orthorhombic structure (Cmcm, a = 6.2623(8) Å, b = 11.4366(14) Å, c = 6.3002(7) Å, V = 451.22(9) Å 3, Z = 4 at 110 K). Single crystal X-ray diffraction of a dihydrate of LiDFOB yielded a monoclinic structure (P2 1 /c, a = 9.5580(3) Å, b = 12.7162(4) Å, c = 5.4387(2) Å, V = 634.63(4) Å 3, Z = 4 at 110 K). Along with the crystal structures, additional structural information and the properties of LiDFOB (via 11B and 19F NMR, DSC, TGA and Raman spectroscopy) have been compared with those of LiBF 4 and LiBOB to better understand the differences between these lithium battery electrolyte salts.
- Publication:
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Journal of Power Sources
- Pub Date:
- 2011
- DOI:
- Bibcode:
- 2011JPS...196.9737A
- Keywords:
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- Lithium-ion battery;
- LiDFOB;
- Lithium salt;
- Electrolyte;
- Crystal structure