Hao Hong-Fang, Zhou Wen-Zhe, Zang Hong-Ying, Tan Hua-Qiao, Qi Yan-Fei, Wang Yong-Hui, Li Yang-Guang
Key Laboratory of Polyoxometalate Science of Ministry of Education, Faculty of Chemistry, Northeast Normal University, Changchun, 130024, P.R. China.
School of Public Health, Jilin University, Changchun, Jilin, 130021, China.
Chem Asian J. 2015 Aug;10(8):1676-83. doi: 10.1002/asia.201500424. Epub 2015 Jun 18.
The reaction of Keggin-type polyoxometalate (POM) units, transition-metal (TM) ions, and a rigid bis(imidazole) ligand (1,4-bis(1-imidazolyl)benzene (bimb)) in a hydrothermal environment led to the isolation of four new POM-based metal-organic networks, [H2 L][CuL][SiW12 O40 ]⋅2 H2 O (1), [H2 L]2 [Co(H2 O)3 L][SiW11 CoO39 ]⋅6 H2 O (2), KH[CuL]2 [SiW11 CoO39 (H2 O)]⋅2 H2 O (3), and [CuL]4 [GeW12 O40 ]⋅H2 O (4; L=bimb). All four compounds were characterized by elemental analysis, IR spectroscopy, thermogravimetric analysis, powder X-ray diffraction, and single-crystal X-ray diffraction. Compounds 1 and 3 are new 3D networks with 1D channels. Compounds 2 and 4 contain 2D networks, which further stack into 3D supramolecular networks. The contributions of pH value, the negative charge of the POM, and the TM coordination modes to the construction of 3D networks were elucidated by comparing the synthetic conditions and structures of compounds 1-4. The photocatalytic properties of compounds 1-4 were investigated using methylene blue (MB) degradation under UV light. All compounds showed good catalytic activity and structural stability. The possible catalytic mechanism was discussed on the basis of active-species trapping experiments. The different photocatalytic activities of compounds 1-4 were explained by comparison of the band gaps of different POM species and different packing modes of POM units in these hybrid compounds.
在水热环境中,Keggin型多金属氧酸盐(POM)单元、过渡金属(TM)离子与刚性双(咪唑)配体(1,4-双(1-咪唑基)苯(bimb))反应,分离得到了四个新的基于POM的金属有机网络,即[H₂L][CuL][SiW₁₂O₄₀]⋅2H₂O(1)、[H₂L]₂[Co(H₂O)₃L][SiW₁₁CoO₃₉]⋅6H₂O(2)、KH[CuL]₂[SiW₁₁CoO₃₉(H₂O)]⋅2H₂O(3)和[CuL]₄[GeW₁₂O₄₀]⋅H₂O(4;L = bimb)。通过元素分析、红外光谱、热重分析、粉末X射线衍射和单晶X射线衍射对这四种化合物进行了表征。化合物1和3是具有一维通道的新型三维网络。化合物2和4包含二维网络,这些二维网络进一步堆叠成三维超分子网络。通过比较化合物1 - 4的合成条件和结构,阐明了pH值、POM的负电荷以及TM配位模式对三维网络构建的影响。利用紫外光下亚甲基蓝(MB)的降解研究了化合物1 - 4的光催化性能。所有化合物均表现出良好的催化活性和结构稳定性。基于活性物种捕获实验讨论了可能的催化机理。通过比较不同POM物种的带隙以及这些杂化化合物中POM单元的不同堆积模式,解释了化合物1 - 4不同的光催化活性。