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Figure 1
The octa­hedral coordination geometry for zinc in (I)[link], showing the crystallographic numbering scheme; partially labelled rings have their atoms numbered sequentially. Displacement ellipsoids are shown at the 50% probability level. Only one position for each of the disordered C5 and C6 atoms is shown. [Symmetry codes: (i) 1 − x, y, [{3\over 2}] − z; (ii) 1 − x, 2 − y, 1 − z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 61| Part 10| September 2005| Pages m2052-m2054
doi:10.1107/S1600536805029466
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