摘要
以AgNO3、4,4'-联吡啶(4,4'-bipyridine,bpy)和2,5-噻吩二甲酸(thiophene-2,5-djcarboxylate,tdc)为反应物,合成新型的配位聚合物[Ag2(bpy)2(H2O)](tdc)·6H2O.通过红外、元素分析和单晶X-射线衍射表征该配位聚合物的结构.结果表明,该化合物属三斜晶系,P(-1)空间群;晶胞参数a=0.70456 nm,b=1.1415 nm,c=1.8024nm,α=87.361°,β=88.838°,γ=72.414°,V=1.3803nm3,Z=2;9648个独立衍射点(R(int)=0.0636),残差因子R1=0.0462,wR2=0.1122.此配位聚合物在紫外光区(350~320nm)有较强的吸收.其在剑桥晶体学数据库的编号为290518.
The reaction of AgNO3, 4, 4'-bipyridine, and thiophene-2, 5-dicarboxylate in acetone and H2O at room temperature produces block-shaped eolourless crystals after 15 days. The crystal structure was determined by single-crystal X-ray diffraction, which was in the trielinie system with space group P( - 1). The unit cell parametersare as follows: a = 0.70456(13) nm, b = 1.1415(2) nm, c = 1.8024(3) nm,α = 87.361°, β= 88. 838°, γ = 72. 414°, V = 1. 3803 nm^3, Z = 2. Residual factors based on 9648 reflections ( R (int) = 0. 0636) are R1 = 0.0462, wR2 = 0. 1122. The optical absorption properties of [Ag2 (bpy)2(H2O) ] (tde) · 6H2O were determined by UV/Vis/NIR diffuse reflectance spectra, which showed strongest absorption in the UV range (350--320 nm). The CCDC number of the compound is 290518.
出处
《北京化工大学学报(自然科学版)》
EI
CAS
CSCD
北大核心
2006年第4期61-64,69,共5页
Journal of Beijing University of Chemical Technology(Natural Science Edition)
基金
分子动态与稳态国家重点实验室开发基金项目(200401)
关键词
银配位聚合物
合成
晶体结构
光吸收特性
coordination polymer
synthesis
crystal structure
optical properties