The role of weak hydrogen and halogen bonding interactions in the assembly of a series of Hg(II) coordination polymers

被引:34
|
作者
Tehrani, Alireza Azhdari [1 ]
Morsali, Ali [1 ]
Kubicki, Maciej [2 ]
机构
[1] Tarbiat Modares Univ, Fac Sci, Dept Chem, POB 14115-175, Tehran, Iran
[2] Adam Mickiewicz Univ, Dept Chem, PL-60780 Poznan, Poland
基金
美国国家科学基金会;
关键词
TO-CRYSTAL TRANSFORMATION; CENTER-DOT-PI; INTERMOLECULAR INTERACTIONS; SUPRAMOLECULAR CHEMISTRY; PADDLEWHEEL UNITS; COMPLEXES; MERCURY(II); LIGANDS; CL; PRECURSORS;
D O I
10.1039/c4dt03638g
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A series of eight new Hg(II) complexes based on the L4-X ligands, where L is (E) -4-halo-N-(pyridin-4-ylmethylene) aniline, were synthesized and characterized and their supramolecular crystal structures were studied by different geometrical and theoretical methods. Our study reveals the role of weak intermolecular interactions involving halogens, such as C-H center dot center dot center dot X hydrogen bonds (in the cases of 1, 2, 3, 5, 6 and 7) and C-X center dot center dot center dot X'-M halogen bonds (in the cases of 4 and 8), in the structural changes of supramolecular assemblies of coordination compounds. Complexes 1-8 were also synthesized by sonochemical irradiation and the morphology of the prepared complexes was investigated using FE-SEM. The BFDH analysis helps us to compare the predicted morphology to that obtained under ultrasonication. This study may provide further insight into discovering the role of weak intermolecular interactions in the context of metallosupramolecular assembly.
引用
收藏
页码:5703 / 5712
页数:10
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