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ORTEP diagrams of (A) [Cu(DO4S)(NO3)]·NO3 and (B) [Cu(DO2A2S)] (Cu1 = molecule #1; Cu2 = molecule #2) with atom numbering. Thermal ellipsoids are drawn at the 50% probability level. Water molecules, hydrogen atoms, and nonbonded nitrate anions are omitted for the sake of clarity. The symmetry codes for molecules #1 and #2 in [Cu(DO2A2S)] are −x + 1, y, −z + 1 and −x + 2, y, −z + 1, respectively.
