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The title complex, [Cu(C10H8N2)2(NO3)]NO3, is the first reported unsolvated [Cu(bipy)2(NO3)]NO3 structure (bipy is 2,2'-bi­pyridine). The CuII atom of the [Cu(bipy)2(NO3)]+ complex is six-coordinated, forming a distorted octahedral geometry; bond lengths to the N atoms of the pyridine rings and one of the O atoms of the chelating NO3 ligand lie in the range 1.975 (5)-2.139 (6) Å, with the second O atom from the NO3 ligand less tightly coordinated at a distance of 2.520 (6) Å. The geometry of the CuN2N'2OO' chromophore more closely resembles that of [Cu(bipy)2(NO2)]+ complexes than previously reported [Cu(bipy)2(NO3)]+ structures.
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