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. 2020 Aug 6;11(33):8885–8894. doi: 10.1039/d0sc03290e

Fig. 1. Single-crystal structures of o-A12L3Zn2 and c-A12L3Zn2 cages. (a) Coordination geometry of ZnII, (b) a pair of enantiomeric Zn(NN)3 coordination units with opposite Λ- or Δ-stereo-configurations, (c) ΛΛ-enantiomeric cage in o-A12L3Zn2, (d) ΛΛ-enantiomeric cage in c-A12L3Zn2 (grey for C, blue for N, yellow for S, and cyan for Zn, the closed PADTE-lateral shown in shadow, and H atoms, solvents and counter anions omitted for clarity).

Fig. 1