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. 2019 Jan 4;6:615. doi: 10.3389/fchem.2018.00615

Figure 2.

Figure 2

Molecular structure of 1. Selected bond lengths (Å) and bond angles (°): Zn(1)-N(2), 2.023(2); Zn(1)-N(3), 2.115(2); Zn(1)-N(5), 2.078(2); Zn(1)-C(12), 1.996(3); Zn(2)-N(1), 2.090(2); Zn(2)-N(5), 2.088(2); Zn(2)-N(6), 2.136(2); Zn(2)-C(25), 1.985(3); C(1)-N(1), 1.372(4); C(1)-N(2), 1.330(3); C(1)-C(2), 1.435(4); C(14)-N(4), 1.335(4); C(14)-N(5), 1.399(3); N(2)-Zn(1)-N(3), 79.81(9); N(3)-Zn(1)-N(5), 106.37(8); C(12)-Zn(1)-N(2), 123.26(11); C(12)-Zn(1)-N(3); 117.04(10); N(1)-Zn(2)-N(5), 106.85(8); N(5)-Zn(2)-N(6), 80.89(8); C(25)-Zn(2)-N(5), 132.04(12); C(25)-Zn(2)-N(1), 111.13(12). Hydrogen atoms on carbon atoms omitted for clarity.