首页 | 本学科首页   官方微博 | 高级检索  
     检索      

二(三苯基膦)水杨酸铜(Ⅰ)乙醇溶剂配合物的晶体结构
引用本文:建方方,肖海连,孙萍萍.二(三苯基膦)水杨酸铜(Ⅰ)乙醇溶剂配合物的晶体结构[J].无机化学学报,2003,19(8).
作者姓名:建方方  肖海连  孙萍萍
作者单位:青岛科技大学新材料与功能配合物实验室,青岛,266042
基金项目:山东省自然科学基金,山东省教育厅资助项目 
摘    要:

关 键 词:三苯基膦配体  晶体结构  Cu(Ⅰ)配合物  三角形  氢键  triphenylphosphine  ligand  crystal  structure  copper  (Ⅰ)  complex  trigonal  geometryhydrogen  bond

Crystal Structure of Bis(triphenylphosphine) Copper (Ⅰ) hydroxylbenzoate Ethanol Solvate: [(PPh3)2Cu(O2CPhOH)]·CH3CH2OH
Abstract:The crystal and molecular structure of (PPh3)2Cu(O2CPhOH)] @ CH3CH2OH has been determined by X-raycrystallography. It crystallizes in the monoclinic system, space group P21/c, with Mr = 771.26 (C45H41CuO4P2),a = 0. 96413(19) nm, b= 1. 5780(3) nm, c = 2. 5426(5) nm, β = 100. 27(3)°, V= 3. 8065(13) nm3, The titlecompound consists of discrete copper (Ⅰ) bis(triphenylphosphine) salicylate molecules and ethanol solvate. EachCu is coordinated to two phosphorus atoms of triphenylphosphine ligands and one of carboxylate oxygens in a trigonalplanar geometry. In the solid, the intramolecular hydrogen bond and extensive intermolecular interaction connecting(PPh3) 2Cu(O2CPhOH) molecules and ethanol solvate form hydrogen bonds network which stabilize the crystalstructure.
Keywords:triphenylphosphine ligand crystal structure copper (Ⅰ) complex trigonal geometryhydrogen bond
本文献已被 万方数据 等数据库收录!
点击此处可从《无机化学学报》浏览原始摘要信息
点击此处可从《无机化学学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号