The crystal structure of iguratimod-dimethylformamide (1/1), C₁₇H₁₄N₂O₆S·C₃H₇NO

Abstract

C17H14N2O6S·C3H7NO, triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 5.4146(4) Å, b = 11.7925(8) Å, c = 16.9527(12) Å, α = 85.238(2)°, β = 86.674(4)°, γ = 78.959(2)°, V = 1057.77(13) Å3, Z = 2, R gt (F) = 0.0418, wR ref (F 2) = 0.1175, T = 296(2) K.