Figure 1
A view of the coordination environment around the PbII centre in (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level and all H atoms have been omitted for clarity. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) −x, −y + 1, −z + 1.] |