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Figure 1
View of the molecular structure of the title compound, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Disordered O atoms of the NO3− anion have been omitted for clarity. The dashed line represents the Ag⋯O interaction. [Symmetry codes: (i) x − ![]() ![]() ![]() ![]() ![]() ![]() |
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