Crystal structure of di-μ-iodido-bis-[(dimethyl sulfoxide-κO)(tri-phenyl-phosphane-κP)copper(I)].

IF 0.9 Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-21 eCollection Date: 2014-12-01 DOI:10.1107/S1600536814025203
Rodolphe Kinghat, Michael Knorr, Yoann Rousselin, Marek M Kubicki
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Abstract

The centrosymmetric dinuclear title compound, [Cu2I2(C2H6OS)2(C18H15P)2], represents the first example of a CuI complex ligated by an O-bound dimethyl sulfoxide ligand. In the crystal, the two tetrahedrally coordinated Cu(I) atoms are bridged by two μ2-iodido ligands in an almost symmetrical rhomboid geometry. The loose Cu⋯Cu contact of 2.9874 (8) Å is longer than the sum of the van der Waals radii of two Cu atoms (2.8 Å), excluding a significant cupriophilic inter-action in the actual dimer. C-H⋯O and C-H⋯I hydrogen bonding interactions as well as C-H⋯π(aryl) interactions stabilize the three-dimensional supramolecular network.

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二μ碘二-[(二甲基亚砜-κ o)(三苯基膦-κ p)铜(I)]的晶体结构。
中心对称的双核标题化合物[Cu2I2(C2H6OS)2(C18H15P)2]是由o键二甲基亚砜配体连接的CuI配合物的第一个例子。在晶体中,两个四面体配位的Cu(I)原子被两个μ2-碘配体桥接成几乎对称的菱形结构。松散的Cu⋯⋯Cu接触量为2.9874 (8)Å,比两个Cu原子的范德华半径之和(2.8 Å)还要长,排除了实际二聚体中显著的亲铜相互作用。C-H⋯O和C-H⋯I氢键相互作用以及C-H⋯π(芳基)相互作用稳定了三维超分子网络。
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来源期刊
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33.30%
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审稿时长
1.3 months
期刊介绍: Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.
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