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 − , y + , z; (ii) −x + , −y + , −z + 1; (iii) x + , y − , z.] |