Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2 N:N′)-(μ2-4,4′-sulfonyldibenzoato-κ2 O:O′)zinc(II)], C40H34N4O6SZn

C40H34N4O6SZn, triclinic P1̅ (no. 2), a = 11.157(2) Å, b = 11.867(2) Å, c = 14.141(3) Å, α = 75.30(3)°, β = 86.09(3)°, γ = 84.91(3)°, V = 1801.8(6) Å3, Z = 2, R gt(F) = 0.0419, ω R ref(F 2) = 0.1063, T = 293(2) K.