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

Figure 3.

Figure 3

Molecular structure of 2. Selected bond lengths (Å) and bond angles (°): Zn(1)-N(2), 2.0142(14); Zn(1)-N(3), 2.2424(14); Zn(1)-N(4), 2.0667(13); Zn(1)-C(10), 1.9915(16); Zn(2)-N(1), 2.0716(14); Zn(2)-N(5), 2.0133(13); Zn(2)-N(6), 2.2620(14); Zn(2)-C(21), 1.9928(17); C(1)-N(1), 1.370(2); C(1)-N(2), 1.339(2); C(1)-C(2), 1.430(2); C(12)-N(4), 1.372(2); C(12)-N(5), 1.333(2); N(2)-Zn(1)-N(4), 111.86(5); N(3)-Zn(1)-N(4), 98.43(15); C(10)-Zn(1)-N(3), 112.07(6); C(10)-Zn(1)-N(2); 122.67(6); N(1)-Zn(2)-N(5), 11 1.20(5); N(5)-Zn(2)-N(6), 81.67(5); C(21)-Zn(2)-N(5), 125.07(6); C(21)-Zn(2)-N(1), 118.10(6). Hydrogen atoms on carbon atoms omitted for clarity.