Volume 204, 2017

Self-assembly of a binodal metal–organic framework exhibiting a demi-regular lattice

Abstract

Designing metal–organic frameworks with new topologies is a long-standing quest because new topologies often accompany new properties and functions. Here we report that 1,3,5-tris[4-(pyridin-4-yl)phenyl]benzene molecules coordinate with Cu atoms to form a two-dimensional framework in which Cu adatoms form a nanometer-scale demi-regular lattice. The lattice is articulated by perfectly arranged twofold and threefold pyridyl–Cu coordination motifs in a ratio of 1 : 6 and features local dodecagonal symmetry. This structure is thermodynamically robust and emerges solely when the molecular density is at a critical value. In comparison, we present three framework structures that consist of semi-regular and regular lattices of Cu atoms self-assembled out of 1,3,5-tris[4-(pyridin-4-yl)phenyl]benzene and trispyridylbenzene molecules. Thus a family of regular, semi-regular and demi-regular lattices can be achieved by Cu–pyridyl coordination.

Associated articles

Article information

Article type
Paper
Submitted
02 Mar 2017
Accepted
19 Apr 2017
First published
19 Apr 2017

Faraday Discuss., 2017,204, 111-121

Self-assembly of a binodal metal–organic framework exhibiting a demi-regular lattice

L. Yan, G. Kuang, Q. Zhang, X. Shang, P. N. Liu and N. Lin, Faraday Discuss., 2017, 204, 111 DOI: 10.1039/C7FD00088J

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