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The drug norfloxacin and ligand 2,2'-bipyridine coordinate to copper(II) yielding a mixed-ligand complex, [Cu(C16H18FN3O3)(NO3)(C10H8N2)](NO3)·2H2O or [Cu(H-Norf)(NO3)(bpy)](NO3)·2H2O. The CuII atom has a five-coordinate environment with square-based pyramidal geometry, which involves two N atoms from the 2,2'-bipyridine ligand, two O atoms from the norfloxacinate ligand and one nitrate O atom. Weak interactions between O and Cu result in a centrosymmetric dimer.
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