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首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >Tris(tri-o-tolyl phosphite-jP)nickel: a coordinatively unsaturated nickel(0) complex
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Tris(tri-o-tolyl phosphite-jP)nickel: a coordinatively unsaturated nickel(0) complex

机译:三(三邻甲苯基亚磷酸酯-jP)镍:配位不饱和镍(0)配合物

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摘要

A previously reported complex, [Ni(C_(21)H_(21)O_3P)_3] or Ni[P(O-o-tolyl_3)_3] [Gosser & Tolman (1970). Inorg. Chem. 9, 2350-2353], crystallized in the monoclinic space group C2/c, and its solid-state structure was determined. The Ni° atom adopts an essentially trigonal-planar geometry as a consequence of the steric congestion of the ligands. Three of the phenoxy rings on two phosphite ligands were modelled as being disordered over two sets of sites, and the occupancy factors were set at 0.5 after trial refinement and intramolecular contact considerations. The exact ligand cone angle has been calculated to be 163.6°.
机译:先前报道的复合物[Ni(C_(21)H_(21)O_3P)_3]或Ni [P(O-o-tolyl_3)_3] [Gosser&Tolman(1970)。 Inorg。化学9、2350-2353]在单斜空间群C2 / c中结晶,并确定了其固态结构。由于配位体的空间拥挤,Ni°原子采用基本上为三角形的平面几何形状。将两个亚磷酸酯配体上的三个苯氧基环建模为在两组位点上无序,并且在经过试验优化和考虑分子内接触后,将占用因子设为0.5。精确的配体锥角经计算为163.6°。

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