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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Metal-organic frameworks based on 1,3,5-triazine-2,4,6-triyltrithio- triacetate: Structures, topologies, photoluminescence and photocatalytic properties
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Metal-organic frameworks based on 1,3,5-triazine-2,4,6-triyltrithio- triacetate: Structures, topologies, photoluminescence and photocatalytic properties

机译:基于1,3,5-三嗪-2,4,6-三基三硫代三乙酸酯的金属有机骨架:结构,拓扑,光致发光和光催化性能

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摘要

Using a hemi-rigid multitopic ligand, 1,3,5-triazine-2,4,6-triyltrithio- triacetic acid (H_3L), three metal(ii)-complexes formulated as Pb _2L(ox)_(1/2)(H_2O) (H_2ox = oxalic acid) (1), Pb_3L_2(H_2O)_2 (2) and Ni _6L_4(PEP)_6(H_2O)_(12)· 7H_2O (PEP = 4-(2-(pyridin-4-yl)ethyl)pyridine) (3) have been hydro(solvo)thermally synthesized and structurally characterized by single-crystal X-ray diffraction. Complex 1 features a novel 4-nodal (3, 4, 5, 6)-connected 3D framework with an unusual (4~2.6~3.8)(4 ~2.6~8)_2(4~2.6)_2(4 ~3.6~(11).8_2 topology and complex 2 presents a 3-nodal (5, 6, 8)-connected 3D framework with a novel (3.4~4.5 3.6~2)(3~3.4~(12).5~5.6 ~8)(3~5.4~7.5~3) topology. Complexes 1 and 2 are hybrid Pb oxides, in which a 2D Pb-O-Pb layer is observed. Complex 3 shows a 3-nodal (3, 4)-connected 3D framework with a novel (6.7 ~2)_2(6~4.7.8)_2(7~4.8.10) topology. L~(3-) displays different coordination modes in the three complexes. Complexes 1 and 2 show different UV absorptions, emission spectra, photoluminescence lifetimes and they are photocatalytically active for the decomposition of methyl orange (MO) under UV light irradiation.
机译:使用半刚性多位配体1,3,5-三嗪-2,4,6-三基三硫代三乙酸(H_3L),将三种金属(ii)配合物配制成Pb _2L(ox)_(1/2) (H_2O)(H_2ox =草酸)(1),Pb_3L_2(H_2O)_2(2)和Ni _6L_4(PEP)_6(H_2O)_(12)·7H_2O(PEP = 4-(2-(吡啶-4- (3)已被水(溶剂)热合成,并通过单晶X射线衍射对其结构进行了表征。复合体1具有新颖的4节点(3、4、5、6)连接的3D框架,具有不寻常的(4〜2.6〜3.8)(4〜2.6〜8)_2(4〜2.6)_2(4〜3.6〜 (11).8_2拓扑和复合体2提出了一个3节点(5、6、8)连接的3D框架,其中包含一种新颖的(3.4〜4.5 3.6〜2)(3〜3.4〜(12).5〜5.6〜8 )(3〜5.4〜7.5〜3)拓扑。配合物1和2是杂化Pb氧化物,其中观察到2D Pb-O-Pb层。配合物3显示了3节点(3,4)连接的3D骨架具有新型(6.7〜2)_2(6〜4.7.8)_2(7〜4.8.10)的拓扑结构,L〜(3-)在三种配合物中显示出不同的配位模式,配合物1和2显示出不同的紫外线吸收,发射光谱,光致发光寿命以及它们在紫外光照射下对甲基橙(MO)的分解具有光催化活性。

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