首页> 外文期刊>Inorganica Chimica Acta >Crystal and molecular structures of {Cu(mu-C CPh)(triphos)}(2)[triphos = (PPh2CH2)(3)CMe]
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Crystal and molecular structures of {Cu(mu-C CPh)(triphos)}(2)[triphos = (PPh2CH2)(3)CMe]

机译:{Cu(mu-C CPh)(triphos)}(2)[triphos =(PPh2CH2)(3)CMe]的晶体和分子结构

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The binuclear complex {Cu(mu-C CPh)(triphos)}(2) [triphos=(PPh2CH2)(3)CMe] has been obtained from a reaction between {Cu(C=CPh)}(n) and triphos. The two copper atoms are bridged unsymmetrically by two C=CPh groups, each attached through one carbon only [Cu-C, 2.016(4) angstrom], the separation between the two coppers being 2.4663(8) angstrom. Only two of the three phosphorus atoms in each ligand are coordinated to copper [Cu-P(1,2) 2.281, 2.273(1) A]. The observed structure may be rationalised using a recent theoretical study [C. Mealli, S.S.M.C. Godinho, M.J. Calhorda, Organometallics 20 (2001) 1734] and differs from that assumed for the rationalisation of its luminescence properties [V. Pawlowski, G. Knor, C. Lennartz, A. Vogler, Eur. J. Inorg. Chem. (2005) 3167]. (c) 2006 Elsevier B.V. All rights reserved.
机译:双核配合物{Cu(mu-C CPh)(triphos)}(2)[triphos =(PPh2CH2)(3)CMe]是从{Cu(C = CPh)}(n)与三ho之间的反应获得的。两个铜原子被两个C = CPh基团非对称桥接,每个基团仅通过一个碳连接[Cu-C,2.016(4)埃],两个铜之间的间隔为2.4663(8)埃。每个配体中的三个磷原子中只有两个与铜配位[Cu-P(1,2)2.281,2.273(1)A]。可以使用最新的理论研究来使观察到的结构合理化[C. Mealli,S.S.M.C. Godinho,M.J. Calhorda,Organometallics 20(2001)1734],与为使其发光特性合理化而假定的不同[V. Pawlowski,G。Knor,C。Lennartz,A。Vogler,欧洲。 J. Inorg。化学(2005)3167]。 (c)2006 Elsevier B.V.保留所有权利。

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