Figure 3.
Displacement ellipsoid plot of compound 6 (30 % probability ellipsoids). Dipp substituents are shown as wireframe and hydrogen atoms are omitted for clarity. Selected bond lengths [Å] and angles [°]; Cu1‐C31 1.894(2), Cu1‐C51 1.902(2), Al1‐O1 1.8563(16), Al1‐O2 1.8405(17), Al1‐N1 1.8096(19), Al1‐N2 1.8125(18), C31‐Cu1‐C51 171.16(10), O2‐Al1‐O1 71.34(7).