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Figure 1
A view of the molecule of (I[link]), showing displacement ellipsoids at the 50% probability level. The symmetry code is as given in Table 1[link]. Atom Zn1 shows positional disorder and the site-occupation factor is 0.5. Atom Zn1i and H atoms bonded to C atoms have been omitted for clarity. Hydro­gen bonds are indicated by double dashed lines.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 60| Part 1| December 2004| Pages m35-m38
doi:10.1107/S0108270103027653
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