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Flexibility in Metal-Organic Frameworks: A fundamental understanding

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COORDINATION CHEMISTRY REVIEWS
卷 358, 期 -, 页码 125-152

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ELSEVIER SCIENCE SA
DOI: 10.1016/j.ccr.2017.11.022

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Metal-Organic Framework; Porous Coordination Polymers; Flexibility; Soft crystals; Breathing; Gate opening; Gas adsorption

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Expansion and contraction of structurally flexible Metal-Organic Frameworks (MOFs) or Porous Coordination Polymers (PCPs) have been extensively studied from different structural and application perspectives including crystal engineering, structural characterization, and gas adsorption-separation applications. The flexibility of the MOFs or PCPs depends on a number of factors including the nature of secondary building units (SBUs), organic linkers, pore geometry and/or solvent molecules. The flexibility can lead to unique properties, especially in gas-adsorption-separation related applications that is not observed in rigid frameworks. In this review, we offer a brief summary regarding a fundamental understanding of framework expansion-contraction in flexible porous MOFs in terms of their design and structure tunability by covering representative examples in the literature. (C) 2017 Elsevier B.V. All rights reserved.

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