Zinc(II) and cadmium(II) complexes with PDT: study of the effect of weak interactions on crystal packing

被引:9
作者
Marandi, Farzin [1 ]
Fun, Hoong-Kun [2 ]
Chantrapromma, Suchada [3 ]
机构
[1] PNU, Dept Sci, Zanjan, Iran
[2] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia
[3] Prince Songkla Univ, Dept Chem, Fac Sci, Hat Yai, Songkhla, Thailand
基金
美国国家科学基金会;
关键词
Crystal structure; Zinc(II); Cadmium(II); Intermolecular interactions; PI INTERACTIONS; ARCHITECTURE; PHOSPHATE; POLYMERS; NETWORK; BONDS; RINGS; SALTS; RODS;
D O I
10.1080/00958970902803333
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Two new zinc(II) and cadmium(II) complexes, [Zn(PDT)2(NCS)2] (1) and [Cd((PDT)2I1.6(H2O)0.4(OH)0.4] 0.4H2O (2) (PDT is the abbreviation of 3-(2-pyridyl)-5, 6-diphenyl-1,2,4-triazine), have been synthesized and characterized by elemental analysis, IR, 1H NMR spectroscopy, and studied by X-ray crystallography. Zinc(II) in 1 is six coordinate ZnN6. 2 is a co-crystal with cadmium(II) being 60% six-coordinated with a CdN4I2 environment and 40% seven-coordinated with a CdN4O2I environment. The supramolecular features in these complexes are guided/controlled by weak directional intermolecular S , C-H , C-H I, and interactions.
引用
收藏
页码:2155 / 2163
页数:9
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