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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Influence of the metal radius on the dimensionality of hydrogen-bonded metal supramolecular frameworks in the metal/p-BDTH2 (1,4-benzeneditetrazol-5-yl) reaction system
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Influence of the metal radius on the dimensionality of hydrogen-bonded metal supramolecular frameworks in the metal/p-BDTH2 (1,4-benzeneditetrazol-5-yl) reaction system

机译:金属半径对金属/ p-BDTH2(1,4-苯二四唑-5-基)反应体系中氢键结合的金属超分子骨架尺寸的影响

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摘要

The reaction of Mn(NO3)(2)center dot 6H(2)O and Ce(NO3)(3)center dot 6(H2O) with p-BDTH2 (1,4-benzeneditetrazol-5-yl) leads to a two dimensional (2D) [Mn(H2O)(6)](p-BDTH)(2)center dot 2H(2)O (1) and a three dimensional (3D) [Ce(H2O)(8.64)](p-BDT)(p-BDTH)center dot 6H(2)O (2) hydrogen-bonded frameworks, respectively. The topological description of the metal supramolecular architectures reveals a binodal (3,6) net with topological type kgd for 1 and a rare binodal (4,8) net with topological type scu for 2.
机译:Mn(NO3)(2)中心点6H(2)O和Ce(NO3)(3)中心点6(H2O)与p-BDTH2(1,4-phenylditetrazol-5-yl)的反应产生两个维(2D)[Mn(H2O)(6)](p-BDTH)(2)中心点2H(2)O(1)和三维(3D)[Ce(H2O)(8.64)](p- BDT)(p-BDTH)中心点6H(2)O(2)氢键框架。金属超分子体系结构的拓扑描述显示,拓扑类型为kgd的Biodal(3,6)网为1,拓扑结构为scu的稀有Binodal(4,8)网为2。

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