Studying the impact of NCS- anion and the steric hindrance of flexible N-donor ligands on the crystal engineering of the mercury(II) coordination polymer

被引:0
|
作者
Khalaj, Mehdi [1 ]
Lalegani, Arash [1 ]
Lyczko, Krzysztof [2 ]
Lipkowski, Janusz [3 ]
机构
[1] Islamic Azad Univ, Dept Chem, Buinzahra Branch, Buinzahra, Iran
[2] Inst Nucl Chem & Technol, Dorodna 16, PL-03195 Warsaw, Poland
[3] Cardinal Stefan Wyszynski Univ Warsaw, Woycickiego 1-3, PL-01238 Warsaw, Poland
关键词
Metal-organic frameworks; Mercury(II) complexes; Coordination polymers; Crystal structure; Flexible N-donor ligands; STRUCTURAL-CHARACTERIZATION; NEUTRAL BI; COMPLEXES; EFFICIENT; IRON(II); CU(II); 3D;
D O I
10.1007/s11224-022-02083-y
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two novel coordination polymers, [Hg(bib(Me))Cl-2](n) (1), [Hg-3(bib)(2)(NCS)(6)](n) (2), were prepared at room temperature by the reaction of appropriate salts of mercury(II) with 1,4-bis(2-methylimidazolyl)butane (bib(Me)) and 1,4-bis(imidazolyl) butane (bib) flexible linker ligands. The compounds were characterized by elemental analysis, IR spectroscopy, and single crystal X-ray diffraction. The mercury(II) ions adopt distorted tetrahedral geometry (HgNCl3) in 1, while trigonal bipyramidal coordination environment (HgN2S3) and octahedral arrangement (HgN4S2) in 2. In 1, one bib(Me) ligand is coordinated to one central Hg(II) to form a 3D framework with point symbol: 6(5).8. However, in 2, one or two bib ligands are coordinated to Hg(II) centers to form an open 3D framework with point symbol: 4(4).6(10).8.
引用
收藏
页码:215 / 224
页数:10
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