(Benzoato-κ2O,O')(quinoline-2-carboxylato-κ2N,O)(quinoline-2-carboxylicacid-κ2N,O)copper(II)

被引:5
作者
Martins, Nuno D. [1 ]
Silva, Manuela Ramos [1 ]
Silva, Joana A. [2 ]
Beja, Ana Matos [1 ]
Sobral, Abilio J. F. N. [2 ]
机构
[1] Univ Coimbra, Dept Phys, CEMDRX, P-3004516 Coimbra, Portugal
[2] Univ Coimbra, Dept Chem, P-3004516 Coimbra, Portugal
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷
关键词
D O I
10.1107/S1600536808014268
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The crystal structure of the title compound, [Cu(C10H6NO2)(C7H5O2)(C10H7NO2)], contains copper(II) ions five-coordinated in a distorted trigonal-bipyramidal environment. The equatorial plane is occupied by three O atoms, one from the carboxylate group of the benzoate ion considered as occupying a single coordination site, the other two from two carboxylate groups of the quinaldic acid and quinaldate ligands. The axial positions are occupied by the N atoms of the quinoline ring system. The metal ion lies on a twofold axis that bisects the benzoate ion. The quinaldate and quinaldic acid ligands are equivalent by symmetry, and the carboxylate/carboxyl groups are disordered. The disordered H atom is shared between the carboxylate groups of adjacent quinaldic acid molecules. Such hydrogen bonds delineate zigzag chains that run along the c axis. The structure is very similar to that of the Mn-II analog.
引用
收藏
页码:M829 / U897
页数:12
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