Figure 1: Structure of cluster {Zn8(HL)4(L)8}12− in 1. | Nature Communications

Figure 1: Structure of cluster {Zn8(HL)4(L)8}12− in 1.

From: A multicentre-bonded [ZnI]8 cluster with cubic aromaticity

Figure 1

Selected bond distances (Å): Zn1–Zn1A (Zn1B–Zn1C, Zn1D–Zn1G, Zn1E–Zn1F)=2.292(2), Zn1–Zn1C (Zn1–Zn1E, Zn1A–Zn1B, Zn1A–Zn1F, Zn1B–Zn1G, Zn1C–Zn1D, Zn1D–Zn1E, Zn1F–Zn1G)=2.4810(18). Thermal ellipsoids are set at the 25% probability level.

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