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Figure 1
The coordination environment of the ZnII atom in (I)[link], showing the atom-numbering scheme. Displacement ellipsoids are plotted at the 30% probability level. Atoms labeled with the suffixes A–F are at the symmetry positions (x, [{1\over 2}] − y, −[{1\over 2}] + z), (1 − x, −y, 2 − z), (1 − x, [{1\over 2}] + y, [{3\over 2}] − z), (1 − x, −[{1\over 2}] + y, [{3\over 2}] − z), (x, [{1\over 2}] − y, [{1\over 2}] + z) and (1 − x, 1 − y, 1 − z), respectively.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 63| Part 11| October 2007| Pages m504-m506
doi:10.1107/S0108270107047130
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