4.7 Article

Investigation on the prime factors influencing the formation of entangled metal-organic frameworks

Journal

CRYSTENGCOMM
Volume 15, Issue 14, Pages 2561-2578

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c3ce26435a

Keywords

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Funding

  1. National Natural Science Foundation of China [20931005, 91022004, 21001088, 21201139]
  2. Natural Science Foundation of Shaanxi Province [2009JZ001]
  3. Specialized Research Found for the Doctoral Program of Higher Education [20096101110005]
  4. Science Research Plan Projects of Shaanxi Provincial Educational Department [12JK0605]
  5. Natural Science Foundation of Northwest University [PR11072]

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Metal-organic frameworks (MOFs) have become a rapidly expanding research topic in the fields of synthetic chemistry and materials science in recent years. Entanglement is often considered to be an important phenomenon in MOFs. Currently, a large number of entangled metal-organic frameworks (EMOFs) have been yielded and documented well in the literature. The structure-property relationships of an EMOF can be directed and fine-tuned not only by the starting materials, i.e. metal ions/clusters and organic ligands, but also by the various reaction conditions, including reaction temperature, pH value, and molar ratio of reactants etc. In this highlight, we carefully attempt to analyze and summarize the key factors which significantly influence the formation of EMOFs, and we hope this work may provide some primary guide information to the predesign and construction of desired EMOFs.

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