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Molecular structure of 8 with 30% probability displacement ellipsoids. Hydrogen atoms have been omitted for clarity. Selected bond distances (Å) and bond angles (deg): Zn−C1 2.044(9), Zn−C5 1.975(8), Zn−C9 2.050(3), Li−N1 2.118(6), Li−N2 2.129(6), Li−N3 2.086(7), Li−O 1.929(4); C1−Zn−C5 124.2(5), C1−Zn−C9 117.2(3), C5−Zn−C9 116.8(3), O−Li−N1 117.8(2), O−Li−N2 123.3(2), O−Li−N3 116.2(2), N1−Li−N2 86.8(2), N1−Li−N3 119.2(2), N2−Li−N3 85.9(2).
