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首页> 外文期刊>Inorganica Chimica Acta >Synthesis, spectral and single crystal structure determination of [1,3-bis(diphenylphosphino-kP,P ')propane(4-morpholinecarbodithioato-S,S ') nickel(II) perchlorate and [1,4-bis(diphenylphosphino-kP,P ')butane (4-morpholinecarbodithioato-S,S ')nickel
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Synthesis, spectral and single crystal structure determination of [1,3-bis(diphenylphosphino-kP,P ')propane(4-morpholinecarbodithioato-S,S ') nickel(II) perchlorate and [1,4-bis(diphenylphosphino-kP,P ')butane (4-morpholinecarbodithioato-S,S ')nickel

机译:[1,3-双(二苯基膦基-kP,P')丙烷(4-吗啉碳二硫代-S,S')高氯酸镍(II)和[1,4-双(二苯基膦基-kP)的合成,光谱和单晶结构测定,P')丁烷(4-吗啉碳二硫代-S,S')镍

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摘要

Ni(mdtc)(1,3-dppp)]ClO4 (1), and [Ni(mdtc)(1,4-dppb))ClO4 (2) [(mdtc(-) = 4-morpholinecarbodithioato anion. 1,3-dppp = 1,3-bis(diphenylphosphino)propane, 1.4-dppb = 1.4-bis(diphenylphosphino)butane)] have been prepared from their parent dithiocarbamate. The planar complexes were characterized by electronic and IR spectra. Single crystal X-ray structures of compounds 1 and 2 were determined. Both the complexes have planar NiS2P2 chromophores in keeping with the observed diamagnetism. Ln complexes 1 and 2 the Ni-S and Ni-P distances are symmetric. The thioureide C-N distances of both the complexes show a decreasing trend compared to the C-N distance in the parent Ni(mdtc),. The resulting P-Ni-P angles are higher in both the complexes (96.5(1)degrees in 1. 101.4(8)degrees in 2) due to puckering of propane and the butyl alkyl chain associated with 1,3-dppp and 1,4-dpppb. (C) 2001 Elsevier Science B.V. All rights reserved. [References: 27
机译:Ni(mdtc)(1,3-dppp)] ClO4(1)和[Ni(mdtc)(1,4-dppb))ClO4(2)[(mdtc(-)= 4-吗啉碳二硫代阴离子1,3 -dppp = 1,3-双(二苯基膦基)丙烷,1.4-dppb = 1.4-双(二苯基膦基)丁烷]是由其母体二硫代氨基甲酸酯制备的。平面络合物通过电子和红外光谱表征。测定了化合物1和2的单晶X射线结构。两种配合物均具有平面NiS2P2发色团,与观察到的反磁性一致。 Ln配合物1和2的Ni-S和Ni-P距离是对称的。与母体Ni(mdtc)中的C-N距离相比,两种配合物的硫脲的C-N距离均呈下降趋势。由于丙烷和与1,3-dppp和1相关的丁基烷基链的起皱,两种配合物中的P-Ni-P角均较高(1中为96.5(1)度。2中为101.4(8)度)。 ,4-dpppb。 (C)2001 Elsevier Science B.V.保留所有权利。 [参考:27

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