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Figure 1
The mol­ecular structure of the complex dication in (I)[link] along with the loosely associated anions, showing the atom-labelling scheme and displacement ellipsoids at the 50% probability level. The mol­ecule is disposed about an inversion centre with unlabelled atoms related by the symmetry operation 1 − x, 1 − y, 1 − z. The weak Cu⋯O3 inter­actions above and below the CuN4 plane are shown as dashed lines.

ISSN: 2056-9890
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