Figure 2
The looped-chain structure of the title compound extending along the a axis. The Ag1⋯Ag1i and Ag1⋯Ag1ii distances are 6.963 (2) and 7.020 (2) Å, respectively. Dashed lines represent intramolecular π–π interactions in the looped chain. H atoms and the lattice solvent molecules are omitted for clarity. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) −x + 2, −y + 1, −z + 1.] |