“…Another difference in complexes with respect to the structure of free ligand ATHTd is due to the different degree of rotation of the thiazoline rings around the C(1)-C(4) bond, which permits the coordination through thiazoline nitrogen atom N(1) [torsion angle S(1)-C(1)-C(4)-N(2) = À179.7°in 1, 172.4°in 2, À2.2°in ATHTd]. In the same way, as a result of the thiazoline form present in the coordinated ligand a rotation around C(6)-N(3) bond is now possible to permit the coordination through nitrogen atom N(4) [torsion angle S(2)-C(6)-N(3)-N(2) = 177.5°in 1, À175.0°in 2, 0.2°in ATHTd] [24].…”