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C 23 H 35 BF 4 N 2 O, triclinic, P 1 ̄ (no. 2), a = 7.8372(6) Å, b = 9.5216(6) Å, c = 16.0650(9) Å, α = 96.431(5)°, β = 90.017(5)°, γ = 100.086(6)°, V = 1172.6 Å 3 , Z = 2, R gt (F) = 0.0411, wR ref (F 2 ) = 0.0979, T = 100 K.

Crystal structure of 1-benzyl-3-cyclododecyloxymethylimidazolium tetrafluoroborate, [C 23 H 35 N 2 O][BF 4 ], C 23 H 35 BF 4 N 2 O