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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 ππ 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.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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