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Figure 1
A view of the mol­ecular structure of the title compound, with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level and dashed lines represent Ag⋯Ag and Ag⋯O inter­actions [symmetry codes: (i) −x + 1, y + [{1\over 2}], −z + [{1\over 2}]; (ii) −x, y + [{1\over 2}], −z + [{1\over 2}]; (iii) −x + 1, y − [{1\over 2}], −z + [{1\over 2}]; (iv) −x, y − [{1\over 2}], −z + [{1\over 2}]].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 11| October 2014| Pages 389-391
doi:10.1107/S1600536814022922
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