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C 31 H 27 F 6 O 6 P, triclinic,  P 1̄ (no. 2),  a  = 8.0017(2) Å,  b  = 11.1702(3) Å,  c  = 17.8353(4) Å,  α  = 104.9000(10)°,  β  = 96.5360(10)°,  γ  = 97.7380(10)°,  V  = 1508.05(7) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0354,  wR  ref ( F  2 ) = 0.0896,  T  = 150(2) K.

Crystal structure of (2,4-dimethoxybenzyl)triphenylphosphonium trifluoroacetate — trifluoroacetic acid (1/1), C 31 H 27 F 6 O 6 P