Nonlinear optical properties and crystal structure determination of a pentanuclear copper(I) cluster (NEt4)2[MoS4(CuBp)4] (Bp = H2B(pyrazolyl)2)

被引:12
|
作者
Sadr, Moayad Hossaim [1 ]
Sardroodi, Jaber Jahanbin
Zare, Davood
Brooks, Neil R.
Clegg, William
Song, Yinglin
机构
[1] Azarbaijan Univ Tarbiat Moallem, Dept Chem, Tabriz, Iran
[2] Res Inst Fundamental Sci, Tabriz, Iran
[3] Univ Newcastle, Dept Chem, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
[4] Harbin Inst Technol, Dept Appl Phys, Harbin 150001, Peoples R China
基金
英国工程与自然科学研究理事会;
关键词
thiometallate; polypyrazolylborate; copper complexes; nonlinear optical properties; model compounds;
D O I
10.1016/j.poly.2006.06.001
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The pentanuclear cluster complex (NEt4)(2)[MoS4(CuBP)(4)] has been prepared in acetone as a new candidate for nonlinear optical activity. The NLO properties of the cluster were studied, giving n(2) = -4.2 x 10(-11) esu and beta = 2.2 x 10(-10) m W-1. The structure of the complex has been determined by single-crystal X-ray diffraction. The coordination environment around each copper atom is distorted tetrahedral with two N donors of the bidentate bis(pyrazolyl)borate ligands and two S donors of the MoS4 group, offering a structural model for some copper proteins. The Mo atom retains the tetrahedral geometry of the free [MoS4](2-) anion and lies on a position with crystallographic S-4 symmetry. (c) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:3285 / 3288
页数:4
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