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The title complex, [Cu(C2F3O2)(C2H3O2)(C10H9N3)], has been prepared. The CuII cation has a slightly distorted square-pyramidal environment, with a basal plane formed by two N atoms of the di-2-pyridyl­amine ligand and two O atoms of the acetate group. The apical position is occupied by an O atom of the tri­fluoro­acetate group. Two mol­ecules related by a crystallographic center of symmetry are linked into a dimer by hydrogen bonds and further hydrogen bonds link the dimers into sheets.
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