V. Cristante, A. Mauro, A. V. Netto, R. Frem, J. Ferreira, Regina H. A. Santos, Miriam P. Dos Santos
{"title":"Molecular and Crystal Structure of trans-(Dicyanato)-bis(triphenylphosphine)palladium(II)","authors":"V. Cristante, A. Mauro, A. V. Netto, R. Frem, J. Ferreira, Regina H. A. Santos, Miriam P. Dos Santos","doi":"10.2116/ANALSCIX.24.X147","DOIUrl":null,"url":null,"abstract":"The triphenylphosphine (PPh3) displaces the acetonitrile from [PdCl2(CH3CN)2], and subsequent addition of the potassium cyanate causes substitution of the chloro ligand by NCO- to yield trans-[Pd(NCO)2(PPh3)2]. The complex was characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The title compound was crystallized in a triclinic system, space group P1 with a = 9.213(3)A, b = 9.781(7)A, c = 10.483(5)A, α = 111.39(5)°, β = 93.49(3)°, γ = 103.81(4)°, V = 845.0(1)A3, Z = 1. The coordination geometry around Pd(II) in this complex is nearly square-planar, with the ligands in a trans relationship.","PeriodicalId":7796,"journal":{"name":"Analytical Sciences: X-ray Structure Analysis Online","volume":"78 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2008-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Analytical Sciences: X-ray Structure Analysis Online","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2116/ANALSCIX.24.X147","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The triphenylphosphine (PPh3) displaces the acetonitrile from [PdCl2(CH3CN)2], and subsequent addition of the potassium cyanate causes substitution of the chloro ligand by NCO- to yield trans-[Pd(NCO)2(PPh3)2]. The complex was characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The title compound was crystallized in a triclinic system, space group P1 with a = 9.213(3)A, b = 9.781(7)A, c = 10.483(5)A, α = 111.39(5)°, β = 93.49(3)°, γ = 103.81(4)°, V = 845.0(1)A3, Z = 1. The coordination geometry around Pd(II) in this complex is nearly square-planar, with the ligands in a trans relationship.
三苯基膦(PPh3)取代了[PdCl2(CH3CN)2]中的乙腈,随后加入氰酸钾导致氯配体被NCO-取代,生成反式-[Pd(NCO)2(PPh3)2]。通过元素分析、红外光谱和单晶x射线衍射对配合物进行了表征。该化合物在三斜晶系中结晶,空间群P1的a = 9.213(3) a, b = 9.781(7) a, c = 10.483(5) a, α = 111.39(5)°,β = 93.49(3)°,γ = 103.81(4)°,V = 845.0(1)A3, Z = 1。该配合物中Pd(II)周围的配位几何形状接近方平面,配体呈反式关系。