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C 29 H 22 N 2 O 2 , triclinic,  P 1̅ (no. 2),  a  = 22.4995(6) Å,  b  = 9.9370(3) Å,  c  = 21.6466(6) Å,  β  = 115.941(1)°,  V  = 4352.1(2) Å 3 ,  Z  = 4,  R  gt  (F)  = 0.0487,  wR  ref  (F  2  )  = 0.1473,  T  = 296 K.

Crystal structure of 1,1′-diformyl-4,4′-(6 H ,12 H -5,11-methano-dibenzo[ b , f ][ 1 1, 5 ]diazocine-2,8-diyl)dibenzene, C 29 H 22 N 2 O 2