(CH3)(4)N+SO2CN- was prepared from (CH3)(4)N+CN- and SO2 and characterized
by H-1, C-13, N-14 NMR, infrared, and Raman spectroscopy. The yellow salt i
s stable up to -10 degrees C, but solutions in SO2 decompose already at -50
degrees C in 1 day. The structure of the anion was predicted by ab initio
calculations, suggesting C-s symmetry with a pyramidal coordination at the
central sulfur atom with the following geometry: d(SO) = 146.7 pm, d(SC) 19
0.8 pm, angle(OSO) = 114.0 degrees, angle(OSC) = 100.8 degrees, and angle(S
CN)= 173.6 degrees. The bent SCN arrangement is explained by negative hyper
conjugation.