Fig. 2: Structure of the [Ag@Pb11]3− anion in 1.
The bond lengths are the average of all symmetry-related Pb–Pb distances. Thermal ellipsoids are set at 50% probability level.
Fig. 2: Structure of the [Ag@Pb11]3− anion in 1. | Nature Communications
The bond lengths are the average of all symmetry-related Pb–Pb distances. Thermal ellipsoids are set at 50% probability level.
