Tian Ai-xiang, Ying Jun, Peng Jun, Sha Jing-quan, Han Zhan-gang, Ma Jian-fang, Su Zhong-min, Hu Ning-hai, Jia Heng-qing
Key Laboratory of Polyoxometalate Science of Ministry of Education, Faculty of Chemistry, Northeast Normal University, Changchun, Jilin 130024, P.R. China.
Inorg Chem. 2008 Apr 21;47(8):3274-83. doi: 10.1021/ic7023082. Epub 2008 Mar 11.
Through tuning the length of flexible bis(triazole) ligands and different metal ion coordination geometries, four Wells-Dawson polyoxoanion-based hybrid compounds, [Cu 6(btp) 3(P 2W 18O 62)].3H 2O ( 1) (btp = 1,3-bis(1,2,4-triazol-1-y1)propane), [Cu 6(btb) 3((P 2W 18O 62)].2H 2O ( 2), [Cu 3(btb) 6(P 2W 18O 62)].6H 2O (btb = 1,4-bis(1,2,4-triazol-1-y1)butane) ( 3), and [Cu 3(btx) 5.5((P 2W 18O 62)].4H 2O (btx = 1,6-bis(1,2,4-triazol-1-y1)hexane) ( 4), were synthesized and structurally characterized. In compound 1, the metal-organic motif exhibits a ladder-like chain, which is further fused by the ennead-dentate [P 2W 18O 62] (6-) anions to construct a 3D structure. In compound 2, the metal-organic motif exhibits an interesting Cu-btb grid layer, and the ennead-dentate polyoxoanions are sandwiched by two Cu-btb layers to construct a 3D structure. Compound 3 exhibits a (4 (2).6 (2).8 (2)) 3D Cu-btb framework with square and hexagonal channels arranged alternately. The hexa-dentate polyoxoanions incorporate only into the hexagonal channels. In compound 4, there exist two sets of (6 (1).10 (2)) 2(6 (1).8 (2).10 (3)) 3D Cu-btx frameworks to generate a 2-fold interpenetrated structure into which the penta-dentate polyoxoanions are inserted to construct a 3D structure. The structural analyses reveal that the length of flexible bis(triazole) ligands and metal ion coordination geometries have a synergic influence on the structures of this series. To our knowledge, they have the highest connectivity for the Wells-Dawson polyoxometalate coordination polymers to date.
通过调节柔性双(三唑)配体的长度以及不同金属离子的配位几何结构,合成并表征了四种基于Wells-Dawson多金属氧酸盐的杂化化合物,即[Cu₆(btp)₃(P₂W₁₈O₆₂)]·3H₂O(1)(btp = 1,3-双(1,2,4-三唑-1-基)丙烷)、[Cu₆(btb)₃((P₂W₁₈O₆₂)]·2H₂O(2)、[Cu₃(btb)₆(P₂W₁₈O₆₂)]·6H₂O(btb = 1,4-双(1,2,4-三唑-1-基)丁烷)(3)和[Cu₃(btx)₅.₅((P₂W₁₈O₆₂)]·4H₂O(btx = 1,6-双(1,2,4-三唑-1-基)己烷)(4)。在化合物1中,金属有机 motif呈现出梯状链,其通过九齿的P₂W₁₈O₆₂阴离子进一步融合以构建三维结构。在化合物2中,金属有机 motif呈现出有趣的Cu-btb网格层,且九齿多金属氧酸盐阴离子夹在两个Cu-btb层之间以构建三维结构。化合物3呈现出具有交替排列的方形和六边形通道的(4(2).6(2).8(2))三维Cu-btb框架。六齿多金属氧酸盐仅并入六边形通道中。在化合物4中,存在两组(6(1).10(2))₂(6(1).8(2).10(3))三维Cu-btx框架以生成一个二重互穿结构,五齿多金属氧酸盐插入其中以构建三维结构。结构分析表明,柔性双(三唑)配体的长度和金属离子配位几何结构对该系列的结构具有协同影响。据我们所知,它们是迄今为止Wells-Dawson多金属氧酸盐配位聚合物中具有最高连接性的。