首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >{26-Bis(26-diisopropyl­phosphan­yl)­oxy-4-fluoro­phenyl-κ3PC1P′}(1H-pyrazole-κN2)nickel(II) hexa­fluoro­phosphate
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{26-Bis(26-diisopropyl­phosphan­yl)­oxy-4-fluoro­phenyl-κ3PC1P′}(1H-pyrazole-κN2)nickel(II) hexa­fluoro­phosphate

机译:{26-双(26-二异丙基­膦烷基)­氧基 -4-氟­苯基-κ3碳1P′}(1H-吡唑-κN2)六氟六磷酸镍(II)

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摘要

The title compound, [Ni(C18H30FO2P2)(C3H4N2)]PF6, was prepared by halide abstraction with TlPF6 in the presence of CH3CN in CDCl3 from the respective neutral pincer chlorido analogue followed by addition of pyrazole. The PO—C—OP pincer ligand acts in typical trans-P2 tridentate fashion to generate a distorted square-planar nickel structure. The Ni—N(pyrazole) distance is 1.925 (2) Å and the plane of the pyrazole ligand is rotated 56.2 (1)° relative to the approximate square plane surrounding the NiII center in which the pyrazole is bound to the NiII atom through its sp 2-hybridized N atom. This Ni—N distance is similar to bond lengths in the other reported NiII pincer-ligand square-planar pyrazole complex structures; however, its dihedral angle is significantly larger than any of those for the latter set of pyrazole complexes.
机译:标题化合物[Ni(C18H30FO2P2)(C3H4N2)] PF6是通过在CH3CN存在下,在CDCl3中从相应的中性钳状氯代类似物用TlPF6卤化来制备的,然后加入吡唑。 PO-CC-OP钳形配体以典型的反式P2三齿形起作用,产生扭曲的方形镍结构。 Ni-N(吡唑)距离为1.925(2)Å,吡唑配体的平面相对于围绕Ni II 中心的近似正方形平面旋转56.2(1)°通过其sp 2 杂化的N原子与Ni II 原子结合。 Ni-N的距离类似于其他报道的Ni II 钳-配体方平面吡唑配合物的键长。但是,其二面角明显大于后一组吡唑配合物的二面角。

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