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Figure 1 Mol­ecular structures of the two independent mol­ecules of [Cu(C7H6N2)4]2+ 2Br− (I) showing displacement ellipsoids at the 50% probability level and H atoms as spheres of arbitrary radius. Each of the Cu atoms is located on a crystallographic center of inversion. The Cu⋯Br inter­actions are denoted by dashed lines.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 1| January 2008| Page m109
https://doi.org/10.1107/S1600536807062940
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