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Parsimonious Topology Based on Frank-Kasper Polyhedra in Metal-Organic Frameworks.

Soochan LeeSungmin LeeYuna KwakMasood YousafEunchan ChoHoi Ri MoonSung June ChoNoejung ParkWonyoung Choe
Published in: JACS Au (2024)
A new topology previously unknown in metal-organic frameworks (MOFs) provides an important clue to uncovering a new series of polyhedral MOFs. We report a novel MOF crystallized in a parsimonious mep topology based on Frank-Kasper (FK) polyhedra. The distribution of angles in a tetrahedral arrangement (T-O-T) is crucial for the formation of FK polyhedra in mep topology. This finding led us to investigate the T-O-T angle distribution in related zeolites and zeolitic imidazolate frameworks (ZIFs). Unlike zeolites, it is extremely difficult to achieve high T-O-T angles in ZIFs, which prevents the formation of some FK topologies. Density functional theory (DFT) total energy calculations support a correlation between T-O-T angles and the feasibility of new tetrahedron-based FK frameworks. This result may lead to innovative ways of accessing new cellular topologies by simple chemical tweaking of T-O-T angles.
Keyphrases
  • metal organic framework
  • density functional theory
  • molecular dynamics
  • high resolution
  • mouse model
  • molecular dynamics simulations
  • molecular docking
  • drug induced
  • crystal structure