Key points are not available for this paper at this time.
The crystal structure of lithium bis(trifluoromethanesulfonimide)LiN(CF3SO2)2 has been solved from X-ray powder diffraction data and refined by the Rietveld method. The salt crystallises in the orthorhombic system, space group Pnaa, a= 9.6351(2)Å, b= 5.4154(1)Å, c= 16.2639(3)Å. The anion, previously uncharacterised crystallographically, has two-fold symmetry around the nitrogen atom, with short 1.56(1)Å S—N distances and a large S—N—S angle 129(1)°. This is consistent with other similar salts and suggests a high degree of double-bond character and delocalisation around N. Li+ is tetrahedrally coordinated by four oxygens from four neighbouring anions.
Nowiński et al. (1994) studied this question.