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Figure 1
The mol­ecular structure of (I)[link], showing the atom-labeling scheme. Ellipsoids represent displacement parameters at the 40% probability level at ca 110 K. The Cu–bipyridine units reside on axes of twofold rotation at ([1\over4], [1\over4], z) (atoms Cu1, N17, C20, C21 and N24) and at ([1\over4], −[1\over4], z) (atoms Cu2, N25, C28, C29 and N32), and only the asymmetric unit is labeled. Hydrogen bonds are indicated by dashed lines. H atoms of the benzene and pyridyl rings have been omitted.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 65| Part 2| January 2009| Pages m62-m65
doi:10.1107/S0108270109000353
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