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首页> 外文期刊>Journal of Organometallic Chemistry >Preparation and X-ray characterization of two-coordinate Cu(I) complex of aliphatic thiolato ligand: Effect of steric bulk on coordination features
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Preparation and X-ray characterization of two-coordinate Cu(I) complex of aliphatic thiolato ligand: Effect of steric bulk on coordination features

机译:脂肪族硫醇基配体的二配位Cu(I)配合物的制备和X射线表征:空间体积对配位特征的影响

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We have synthesized in a single-step procedure from available copper( I) precursor at RT two Cu(I) thiolato clusters of the formula [Cu-4(mu-SCH(CH3)(2))(6)](2) and [Cu-5(mu-SC(CH3)(3))(6)] as revealed by X-ray crystallography, where increased steric bulk leads to a bigger cage with some two-coordinate metal centers. In addition, we identified a mononuclear two coordinate thiolato complex with the bulkier ligand, of the formula NEt4[Cu(SC(CH3)(3))(2)]. This is only the second example of such a complex of an aliphatic ligand that is structurally characterized. The X-ray structure reveals an S-Cu-S angle of 176.7-179.5 degrees, with Cu-S distances of 2.14 angstrom. (C) 2008 Elsevier B.V. All rights reserved.
机译:我们已经通过RT从可用的铜(I)前驱体通过一步合成,合成了两个具有[[Cu-4(mu-SCH(CH3)(2))(6)](2)式的Cu(I)硫醇簇和[Cu-5(mu-SC(CH3)(3))(6)]由X射线晶体学显示,其中增加的空间体积导致具有更大的具有两个二坐标金属中心的笼子。此外,我们确定了具有较大配体的单核两个配位硫醇基配合物,其分子式为NEt4 [Cu(SC(CH3)(3))(2)]。这仅仅是在结构上表征的脂族配体的这种配合物的第二个例子。 X射线结构显示S-Cu-S角为176.7-179.5度,Cu-S距离为2.14埃。 (C)2008 Elsevier B.V.保留所有权利。

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