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C 19 H 17 FeN 3 O 4 S, triclinic, P 1 ̄ (no. 2), a = 7.1964(3) Å, b = 10.9732(4) Å, c = 11.6391(4) Å, α = 80.857(2)°, β = 86.758(2)°, γ = 87.323(2)°, V = 905.3 Å 3 , Z = 2, R gt (F) = 0.0275, wR ref (F 2 ) = 0.0754, T = 296 K.

Crystal structure of 2-ethyl-1-ferrocenylsulfonyl-6-nitro-1H-1,3-benzimidazole, C 19 H 17 FeN 3 O 4 S