Coordination chemistry meets halogen bonding and hydrogen bonding: building networks from 3-iodobenzoate paddlewheel units [Cu2(3-Ibz)4(L)2]

被引:30
|
作者
Smart, Paul [1 ]
Bejarano-Villafuerte, Angela [1 ]
Brammer, Lee [1 ]
机构
[1] Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
METAL-ORGANIC FRAMEWORKS; CRYSTAL-STRUCTURES; MOLECULAR-STRUCTURE; COMPLEXES; COMPETITION; REFINEMENT; POLYMERS;
D O I
10.1039/c3ce26890j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The Cu-2(3-Ibz)(4)(L)(2) paddlewheel unit (3-Ibz = 3-iodobenzoate) has been synthesised with a series axial ligands L, that are either nonlinear (L-2 = pyrimidine), asymmetric (L = 2,6-dimethylpyrazine, 3-cyanopyridine, 4-cyanopyridine) or hydrogen bond-enabled (L = nicotinamide, MeOH). The crystal structures of these compounds have been used to investigate the potential competition or cooperation between coordination bond, halogen bond and hydrogen bond formation in the propagation of network structures comprising these building blocks. In all but one example the paddlewheel unit was formed. Propagation of the resulting networks via the axial ligand results in hydrogen-bonded networks where strong hydrogen bonding groups are available, but in other cases leads to a coordination network, a halogen-bonded network, or a network propagated via pi-pi interactions. In all but two of the seven crystal structures reported halogen bonds involving the iodobenzoate ligands are formed, typically propagating networks in orthogonal directions to that involving the axial ligands.
引用
收藏
页码:3151 / 3159
页数:9
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