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Figure 3
Centrosymmetric arrangement of π-stacking inter­actions for 7a at 100 K (symmetry code: −x + 1, −y + 1, −z + 1) (left) and for analogous tetrel com­pounds [{S(C6H3S)2O}APh2] (A = Ge, Sn and Pb) (right). Structural data are for all com­pounds.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
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