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A High-connected Cobalt(II) Pyromellitate MOF Displaying An Uncommon Decadentate Coordination Mode

机译:高连接性的偏苯三酸钴(II)MOF显示罕见的a废配位模式

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摘要

Metal-organic frameworks (MOFs) from organic ligands and transition metals have become a field of quick growth in supramolecular and material chemistry due to their intriguing structural diversity and potential applications in several aspects such as gas adsorption/separation, catalysis, optics, magnetism, and molecular recognition.1 In particular, topology focuses on the coordination network connectivity generated via the reduction of periodic nets into node-and linker/ vertex-and-edge representations, which helps greatly the understanding of the significance of MOFs for theoretical crystal chemistry consists in close relations between their composition, physical properties and topology of the corresponding atomic net. To date, thousands of new MOFs have been synthesized. In these reported coordination networks, the majority are commonly uninodal- and low connected (< 7) nodes, trinodal networks containing highly connected nodes such as (3,4,6)-, (3,4,7)-, (3,6,10)-, (3,8,10)-, (4,4,7)-and (4,8,16)-connected MOFs are relatively rare.
机译:由于有机配体和过渡金属的有趣结构多样性及其在气体吸附/分离,催化,光学,磁性等几个方面的潜在应用,有机配体和过渡金属的金属有机骨架(MOF)已成为超分子和材料化学领域中快速发展的领域。 1特别是,拓扑结构着重于通过将周期性网络简化为节点和连接体/顶点和边缘表示而生成的配位网络连通性,这极大地有助于理解MOF对理论晶体化学的重要性。它们的组成,物理性质和相应原子网的拓扑之间密切相关。迄今为止,已经合成了数千个新的MOF。在这些已报告的协调网络中,大多数通常是单节点和低连接(<7)节点,三节点网络包含高度连接的节点,例如(3,4,6)-,(3,4,7)-,(3, 6,10)-,(3,8,10)-,(4,4,7)-和(4,8,16)连接的MOF相对较少。

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