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The mol­ecule of the title compound, [Pb(C14H14NS3)2], is located on a twofold rotation axis. The di­thio­carbamate anion S,S′-chelates to the PbII atom, which shows a Ψ-trigonal–bipyramidal coordination. The thio­phene ring is disordered over two positions, the major component having 71.3 (7)% occupancy. The mol­ecular conformation is stabilized by intra­molecular C—H...S inter­actions.

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In the crystal of the title salt, C6H9N2O2S+·ClO4, the components are linked by N—H...O hydrogen bonds, forming a three-dimensional network. The cations are connected along a and b axes, leading to linear and zigzag C(3) and C(8) chain motifs, respectively. A cation–anion inter­action along the c axis leads to a C22(12) chain motif. R33(18) and R33(20) ring motifs are observed as cation–anion-type inter­actions. These hydrogen-bonding ring and chain motifs are localized at z = 0 or 1, leading to alternate hydro­philic and hydro­phobic regions along the c axis as a result of the stacking of anions and the aromatic cationic parts.
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