摘要
本文合成了1个新的一维配位聚合物[Cu(apy)(sal)2]n(apy=2-氨基嘧啶,sal=水杨醛),并对其进行了元素分析、红外、热重、紫外、核磁、粉末XRD及单晶X-射线衍射表征。该聚合物为三斜晶系,空间群P1,a=0.726 87(15)nm,b=0.914 41(18)nm,c=1.382 0(3)nm,α=108.74(3)°,β=94.13(3)°,γ=96.64(3)°,V=0.858 2(3)nm 3,Z=2,R=0.087 8。Cu(Ⅱ)离子分别与来自2个不同水杨醛配体中的4个氧原子以及2个不同2-氨基嘧啶配体中的2个氮原子配位,形成了1个八面体配位构型。2-氨基嘧啶配体桥联相邻的Cu(Ⅱ)离子形成了沿bc平面的一维折叠链状结构,其相邻Cu(Ⅱ)离子之间的距离为0.6954 nm。此外,相邻的链中水杨醛的芳环之间存在着π-π堆积作用,该芳环堆积作用使得配合物构筑成二维超分子层状结构。
A 1D coordination polymer of [Cu(apy)(sal)2]n (apy=2-aminopyrimidine, sal=salicylaldehyde) has been synthesized and characterized by elemental analysis, IR, TG, UV, NMR, powder and X-ray single crystal diffraction. The title complex crystallized in triclinic system with space group P1, a=0.726 87(15) nm, b=0.91441(18) nm, c= 1.382 0(3) nm, ot=108.74(3)°,β=94.13(3)°, γ=96.64(3)° and V=0.858 2(3) nm 3, Z=2, R=0.087 8. Each Cu(lI) atom is sixoordinated by four 0 atoms from two different sal ligands and two N atoms from two different apy ligands, thus defining an octahedron coordination geometry. Adjacent Cu(Ⅱ) atoms are bridged by the apy ligands to construct a 1D zig-zag chain structure along the diagonal of bc plane with the closest Cu ... Cu distance being 0.695 4 nm. Furthermore, such chains are further linked by π--π stacking interactions between the benzene rings of adjacent sal ligands into a 2D (4,4) layer structure. CCDC: 791023.
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2011年第9期1748-1752,共5页
Chinese Journal of Inorganic Chemistry
基金
黑龙江省自然科学基金重点项目(No.ZD200903)
黑龙江省教育厅重点项目(No12511z023
No.2011CJHB006)
黑龙江省高等学校科技创新团队(2010td03)
黑龙江大学科技创新团队(No.Hdtd2010-04)资助项目
关键词
铜配位聚合物
合成
晶体结构
热稳定性
copper coordination polymer
synthesis
crystal structure
thermal stability