Coordination Behavior of Ni<sup>2+</sup>, Cu<sup>2+</sup>, and Zn<sup>2+</sup> in Tetrahedral 1-Methylimidazole Complexes: A DFT/CSD Study

<div>Optimized geometries of 1-methylimidazole and the respective complexes.</div>

Bioinorganic Chemistry and Applications

Figure 1: Coordination Behavior of Ni<sup>2+</sup>, Cu<sup>2+</sup>, and Zn<sup>2+</sup> in Tetrahedral 1-Methylimidazole Complexes: A DFT/CSD Study 