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

Figure 4.

Figure 4

Molecular structure of 3. Selected bond lengths (Å) and bond angles (°): Zn(1)-N(2), 1.998(3); Zn(1)-N(3), 2.458(3); Zn(1)-N(5), 2.001(3); Zn(1)-N(6), 2.397(3); Zn(1)-O(1), 1.833(2); Zn(2)-N(4), 2.070(3); Zn(2)-N(8), 1.956(3); Zn(2)-N(9), 2.192(3); Zn(2)-O(1), 1.864(2); Zn(3)-N(1), 2.087(3); Zn(3)-N(11), 1.935(3); Zn(3)-N(12), 2.195(3); Zn(3)-O(1), 1.864(2); Zn(1)-O(1)-Zn(2), 107.45(11); Zn(1)-O(1)-Zn(3), 107.36(12); N(3)-Zn(1)-N(2), 75.07(11); N(5)-Zn(1)-N(6); 75.91(10); N(8)-Zn(2)-N(9), 82.87(12); N(4)-Zn(2)-O(1), 112.01(11); N(1)-Zn(3)-O(1), 111.67(12); N(11)-Zn(3)-O(1), 133.86(12). Hydrogen atoms on carbon atoms omitted for clarity.