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Figure 1
Views of the two and a half independent mol­ecules of the title compound in each asymmetric unit, showing the atom-numbering scheme and with displacement ellipsoids drawn at the 30% probability level. For clarity, coordination of Pb by anions primarily bonded to other PbII centres is not shown. The mol­ecules containing Pb1 (a) and Pb2 (b) occupy general positions while Pb3 (c) lies on a crystallographic twofold axis which also bis­ects the central ring of the ligand. Atoms whose labels include the suffix `A' are related to their unsuffixed equivalents by the symmetry operation (1 − x, y, [{1\over 2}] − z).

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 65| Part 1| December 2009| Pages m33-m36
doi:10.1107/S0108270108042236
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