| Literature DB >> 30994258 |
Heng Zeng1, Mo Xie1, Yong-Liang Huang1, Yifang Zhao1, Xiao-Jing Xie1, Jian-Ping Bai1, Meng-Yan Wan1, Rajamani Krishna2, Weigang Lu1, Dan Li1.
Abstract
Porous materials that can undergo pore-structure adjustment to better accommodate specific molecules are ideal for separation and purification. Here, we report a stable microporous metal-organic framework, JNU-1, featuring one-dimensional diamond-shaped channels with a high density of open metal sites arranged on the surface for the cooperative binding of acetylene. Together with its framework flexibility and appropriate pore geometry, JNU-1 exhibits an induced-fit behavior for acetylene. The specific binding sites and continuous framework adaptation upon increased acetylene pressure are validated by molecular modeling and in situ X-ray diffraction study. This unique induced-fit behavior endows JNU-1 with an unprecedented increase in the acetylene binding affinity (adsorption enthalpy: up to 47.6 kJ mol-1 at ca. 2.0 mmol g-1 loading).Entities:
Keywords: binding affinity; cooperative action; gas separation; induced fit; porous materials
Year: 2019 PMID: 30994258 DOI: 10.1002/anie.201904160
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336