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C 62 H 32 F 4 I 2 N 4 , triclinic,  P 1̄ (no. 2),  a  = 10.201(9) Å,  b  = 10.897(9) Å,  c  = 13.499(12) Å,  α  = 106.740(9)°,  β  = 98.981(9)°,  γ  = 115.198(9)°,  V  = 1231.1(18) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0675,  wR  ref ( F  2 ) = 0.0645,  T  = 296(2) K.

The crystal structure of 1,8-bis(pyridin-4-ylethynyl)anthracene-1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1), C 62 H 32 F 4 I 2 N 4