Interpenetrated frameworks with anisotropic pore structures from a tetrahedral pyridine ligand

Herein we investigate metal-organic frameworks (MOFs) employing the tetrahedral building block tetrakis(4-(pyridin-4-ylethynyl)phenyl)silane (1) as a structure-generating feature. Combining 1 with a series of different metal ions gives wildly different MOF topologies, porosities, and properties. The...

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Bibliographic Details
Main Authors: Geyer, Florian Ludwig (Author) , Rominger, Frank (Author) , Vogtland, Maximilian (Author) , Bunz, Uwe H. F. (Author)
Format: Article (Journal)
Language:English
Published: 19 June 2015
In: Crystal growth & design
Year: 2015, Volume: 15, Issue: 7, Pages: 3539-3544
ISSN:1528-7505
DOI:10.1021/acs.cgd.5b00719
Online Access:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1021/acs.cgd.5b00719
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Author Notes:Florian L. Geyer, Frank Rominger, Maximilian Vogtland, and Uwe H.F. Bunz
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Summary:Herein we investigate metal-organic frameworks (MOFs) employing the tetrahedral building block tetrakis(4-(pyridin-4-ylethynyl)phenyl)silane (1) as a structure-generating feature. Combining 1 with a series of different metal ions gives wildly different MOF topologies, porosities, and properties. The frameworks discussed deviate from the common construction principles of MOFs as both the ligand and the metal center impose their coordination geometry on the overall network. The resulting networks show attractive and unusual void distributions, yet with properly controlled transition metal ion geometries, these MOFs show a rational structural grammar with respect to their structures.
Item Description:Gesehen am 10.08.2021
Physical Description:Online Resource
ISSN:1528-7505
DOI:10.1021/acs.cgd.5b00719