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C 6 H 2 Br 2 N 2 Se, monoclinic,  P 2 1 / c  (no. 14),  a  = 7.7277(4) Å,  b  = 19.6360(6) Å,  c  = 10.8656(5) Å,  β  = 102.124(4)°,  V  = 1611.98(12) Å 3 ,  Z  = 4,  R    gt   ( F ) = 0.0482,  wR    ref   ( F  2 ) = 0.1175,  T  = 290 K.

Chalcogen bonds in the crystal structure of 4,7-dibromo-2,1,3-benzoselenadiazole, C 6 H 2 Br 2 N 2 Se