Figure 10
(a) Graphical representation of the JMTSC dimeric arrangement. The molecules are connected by pairs of N—H⋯S and C—H⋯S intermolecular interactions, with rings of graph-set motifs
R22(8) and
R21(7), into centrosymmetric dimers. Only the non-disordered JMTSC-1 dimer is drawn for clarity (Oliveira et al., 2024). [Symmetry code: (i) −x, −y, −z + 2]. (b) Graphical representation of the JPTSC dimeric arrangement (Oliveira et al., 2023a). The molecules are linked also via pairs of N—H⋯S and C—H⋯S intermolecular interactions, with rings of graph-set motifs
R22(8) and
R21(7), into centrosymmetric dimers. One N—H⋯N intramolecular interaction of graph-set S(5) is observed. [Symmetry code: (i) −x + 1, −y, −z.] |