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. 2021 May 20;60(26):14390–14393. doi: 10.1002/anie.202104658

Figure 1.

Figure 1

Displacement ellipsoid plot of a) compound 1 and b) compound 2 (30 % probability ellipsoids). Dipp substituents are shown as wireframe and hydrogen atoms are omitted for clarity. Selected bond lengths [Å] and angles [°]; 1: Cu1‐Al1 2.3449(4), Cu1‐C31 1.9529(12), Al1‐N1 1.8455(10), Al1‐N2 1.8473(10), C31‐Cu1‐Al1 178.85(4), N1‐Al1‐N2 112.05(5), N1‐Al1‐Cu1 123.41(4), N2‐Al1‐Cu1 124.54(3); 2: Cu1‐Al1 2.4028(7), Cu1‐C31 1.964(2), Al1‐N1 1.8668(18), Al1‐N2 1.8546(18), C31‐Cu1‐Al1 173.42(6), N1‐Al1‐N2 110.96(8).