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C 8 H 5 N 2 O, monoclinic,  P 2 1  (no. 4)  a  = 7.892(8) Å,  b  = 6.088(6) Å,  c  = 15.701(16) Å,  β  = 90.08(3)°,  V  = 754.4(13) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0423,  wR  ref ( F  2 ) = 0.1032,  T  = 273 K.

The crystal structure of 2-(4-fluorophenyl)-1,3,4-oxadiazole, C 8 H 5 F N 2 O