首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Carbonyl[4-(2,6-dimethyl­phenyl­amino)pent-3-en-2-onato-κ2N,O](triphenyl­phosphine-κP)rhodium(I) acetone hemi­solvate
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Carbonyl[4-(2,6-dimethyl­phenyl­amino)pent-3-en-2-onato-κ2N,O](triphenyl­phosphine-κP)rhodium(I) acetone hemi­solvate

机译:羰基[4-(2,6-二甲基­苯基­氨基)pent-3-en-2-onato-κ2N,O](三苯基­膦-κP)铑(I)丙酮半溶剂化物

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摘要

In the title compound, [Rh(C13H16NO)(C18H15P)(CO)]·0.5C3H6O, the Rh atom exhibits a square-planar coordination geometry, being coordinated by the N and O atoms of the bidentate β-diketonato ligand, a P atom from the triphenyl­phosphine unit and a C atom from the carbonyl group. The asymmetric unit also contains a disordered half-mol­ecule, lying about an inversion center, of the acetone solvate. Inter­molecular C—H⋯O hydrogen bonds are observed between a C—H group of the triphenyl­phosphine unit and a carbonyl O atom and between the methyl group of the enamino­ketonato backbone and the solvent O atom. In addition, an intra­molecular inter­action is observed between a C—H group of the triphenyl­phosphine unit and the O atom of the enamino­ketonato ligand.
机译:在标题化合物[Rh(C13H16NO)(C18H15P)(CO)]·0.5C3H6O中,Rh原子表现出方平面配位几何形状,由二齿β-二酮基配体P的N和O原子配位三苯基膦单元的碳原子和羰基的碳原子。不对称单元还包含一个丙酮溶剂化物的无序半分子,位于一个反转中心附近。在三苯基­膦单元的CH基团与羰基O原子之间以及在烯氨基酮基酮骨架的甲基与溶剂O原子之间观察到分子间的CHOH氢键。另外,在三苯基­膦单元的CH基与烯氨基酮酮配体的O原子之间观察到分子内相互作用。

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