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. |