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Figure 1
The atom-numbering scheme and the local coordination of the PbII atoms in (I)[link]. H atoms have been omitted for clarity. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) −x + 2, −y + 1, −z + 1; (iii) x − 1, −y + [{1\over 2}], z − [{1\over 2}]; (iv) x, −y + [{1\over 2}], z − [{1\over 2}]; (v) x + 1, y, z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 69| Part 5| April 2013| Pages 494-497
doi:10.1107/S0108270113010007
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