Figure 1
A view of the local coordination of the PbII cations in (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms have been omitted for clarity. [Symmetry codes: (i) x − , y − , z; (ii) x + , −y − , z + ; (iii) −x + , y − , −z + ; (iv) −x + 2, y, −z + , z; (v) −x + , −y − , −z; (vi) x + , y + , z.] |