We report the synthesis and structure of the most highly distorted four-coordinate d3 ion known to date that also serves as the second known example of a bis(biphenolato) transition metal complex. We demonstrate the application of density functional theory to calculate the magnetic parameters derived from the experimental and simulated EPR spectra.
我们报告了迄今为止已知的最高度扭曲的四配位 d 3离子的合成和结构,它也是双(双
酚)过渡
金属配合物的第二个已知例子。我们展示了应用密度泛函理论来计算从实验和模拟 EPR 光谱得出的磁参数。