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C 16 H 16 F 6 N 3 P, monoclinic,  P 2 1 / n ,  a  = 8.6414(8)  Å,  b  = 20.755(2)  Å,  c  = 10.1157(8)  Å,  β  = 104.686(9)°,  V  = 1755.0(3)  Å 3 ,  Z  = 4,  R  gt  (F)  = 0.0547,  wR  ref  (F  2  )  = 0.1496,  T  = 291(2) K.

Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C 16 H 16 F 6 N 3 P