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Figure 2
A view showing part of the N—H⋯Br and O—H⋯Br hydrogen-bond network in the title compound. Displacement ellipsoids are shown at the 30% probability level for non-H atoms. The atoms in the Zn2—Br2 bond lie along the z direction, with coordinates ([1\over3], [2\over3], z). The suffixes denote atoms at the following equivalent positions: a (1 − y, 1 + x − y, z), b (−x + y, 1 − x, z), e = f (1 − x, 2 − y, [-{1 \over 2}] + z), g = h (x, y, −1 + z), k (1 + x − y, x, [-{1 \over 2}] + z) and l (1 + x − y, x, [{1 \over 2}] + z).

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 2| January 2005| Pages m76-m77
doi:10.1107/S0108270104032512
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