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Figure 4
The Pb⋯S inter­actions (dashed lines) in (Ib)[link], with distances of 3.506 (3) Å. The distance from atom Pb1 to the centroid of the C5–C10 ring of an adjacent molecule (also dashed lines) is 3.171 Å. [Symmetry codes: (i) −x + 1, −y + 2, −z + 1; (ii) x, y + 1, z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
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