Synthesis and crystal structure of [CuL0.5(Ac)2]n=0.5nCHCl3 (L=2,5-bis(4-pyridyl)-1,3,4-oxadiazole)

被引:4
作者
Liu, H [1 ]
Zhong, BH
Liu, LP
Han, ST
机构
[1] Beijing Inst Pharmacol & Toxicol, Dept 7, Beijing 100850, Peoples R China
[2] Hebei Normal Univ, Dept Chem, Shijiazhuang 056004, Peoples R China
关键词
crystal structure; 2,5-bis(4-pyridyl)-1,3,4-oxadiazole; pi-pi interaction;
D O I
10.1023/B:JOCC.0000022425.75699.25
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
A one-dimensional complex [CuL0.5(Ac)(2)](n).0.5nCHCl(3) (L being 2,5-bis(4-pyridyl)-1,3,4-oxadiazole) has been synthesized and structurally characterized by X-ray diffraction: Monoclinic, space group C2/c with a=27.217(3) Angstrom, b=13.0383(11) Angstrom, c=8.5671(9) Angstrom, beta=103.215(3)degrees, V=2959.6(5) Angstrom(3), Z=8. The crystal structure of the complex reveals that the familiar lantern-type structure that is characteristic of dimetal tetracarboxylates of Cu-II ions, and the binuclear units were bridged by the angular ligands to form a one-dimensional zigzag chain coordination polymer. Every metal center is present in a distorted square-pyramidal coordination environment, consisting of coordination with one N atom of the ligand in the axial position and four O atoms of CH3COO- anions in equatorial positions. The Cu-II...Cu-II distance is 2.6060(9) Angstrom. The title complex resides in the formation of a 3D network through pi-pi stacking interactions.
引用
收藏
页码:259 / 263
页数:5
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