Figure 1
The principal building units in the crystal structure of the title compound, showing the F− anion, the [SnF6]2− anion, as well as the argentophilic interaction (in red) between the [Ag(NH3)2]+ and [Ag(NH3)3]+ cations. Displacement ellipsoids are drawn at the 70% probability level and H atoms are shown with an arbitrary radius. [Symmetry code: (i) −x + 1, −y, −z + 1.] |