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C 21 H 11 F 4 I 2 N 3 , monoclinic,  C 2/ c  (no. 15),  a  = 17.9705(8) Å,  b  = 6.5423(3) Å,  c  = 17.8916(8) Å,  β  = 98.634(4)°,  Z  = 4,  V  = 2079.65(16) Å 3 ,  R  gt ( F ) = 0.0313,  wR  ref ( F  2 ) = 0.0784,  T  = 290 K.

Halogen bonds in the crystal structure of 4,3:5,4-terpyridine – 1,4-diiodotetrafluorobenzene (1/1), C 21 H 11 F 4 I 2 N 3