Synthesis, spectroscopic, and thermal analyses of binuclear mixed ligand Co(II) and Ni(II) complexes

被引:10
作者
Singh, Sukhjinder [1 ,2 ]
Saini, Deepika [1 ,2 ]
Mehta, S. K. [1 ,2 ]
Choquesillo-Lazarte, Duane [3 ]
机构
[1] Panjab Univ, Dept Chem, Chandigarh 160014, India
[2] Panjab Univ, Ctr Adv Studies Chem, Chandigarh 160014, India
[3] IACT CSIC, Lab Estudios Cristalog, PT Ciencias Salud, Armilla 18100, Granada, Spain
关键词
Cobalt(II); Nickel(II); Mixed ligand complexes; X-ray crystallography; TRICHLOROACETIC-ACID; PROTEIN PRECIPITATION; CRYSTAL-STRUCTURES; COORDINATION; DERIVATIVES; CARBOXYLATE; ENVIRONMENT; ZINC(II); POLYMER; COBALT;
D O I
10.1080/00958972.2011.575133
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Two isostructural mixed ligand binuclear metal complexes, [Co-2(mu(2)-H2O)(mu(2)-L-1)(2)(L-1)(2) (L-2)(2)]0.5C(7)H(8) (1) and [Ni-2(mu(2)-H2O)(mu(2)-L-1)(2)(L-1)(2)(L-2)(2)]0.5C(6)H(6) (2) (L-1 = CCl3COO-, L-2 = N, N, N', N'-tetramethylethylenediamine(tmen)), have been synthesized and structurally characterized by X-ray crystallography. Complex 1 crystallizes in orthorhombic system with space group Pbcn and 2 crystallizes in orthorhombic system with space group Pbca. L1 has two different coordination modes, mu(2)-bidentate bridging-(0,0') and monodentate-(0); L-2 coordinates in chelating mode (N, N') in both 1 and 2. The coordination geometry around metals is highly distorted octahedral. The elemental, spectral (IR, diffused electronic spectra), physical (thermogravimetry, molar conductivity) and magnetic moment studies are reported. Molar conductance measurements of 1 and 2 in acetonitrile correspond to the non-electrolytic nature of the complexes.
引用
收藏
页码:1544 / 1553
页数:10
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