Fig. 2. ORTEP view of a molecule of [Cu(L2)Cl] with atom labeling, showing thermal ellipsoids at 50% probability level. Selected bond distances (Å) and bond angles (deg): Cu–N1 1.978(5), Cu–N20 1.951(4), Cu–N28 2.028(5), Cu–Cl 2.2529(15), Cu–O29i 2.271(4), N35–O38 1.285(7), N1–Cu–N20 79.19(19), N20–Cu–N28 79.64(19). Symmetry code i: x, y, z + 1.
