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Figure 1 The structure of the title compound showing the atom numbering scheme. Displacement ellipsoids are shown at the 50% probability level. The labelled atoms are related with unlabelled atoms by symmetry code: −x + 1, −y + 1, −z + 1 for the diaqua­bis­(citrato)dizinc fragment and −x, −y, −z + 2 for the 1,2-bis­(pyridin-4-yl)ethene mol­ecule.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 10| October 2012| Pages m1305-m1306
https://doi.org/10.1107/S1600536812039761
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