Chiral Motifs in Highly Interpenetrated Metal-Organic Frameworks Formed from Achiral Tetrahedral Ligands

Qiang Wen, Maria Chiara di Gregorio, Linda Shimon, Iddo Pinkas, Naveen Malik, Anna Kossoy, Eugeny Alexandrov, Davide M Proserpio, Michal Lahav, Milko Erik van der Boom*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

7 Citations (Scopus)

Abstract

We demonstrate the formation of highly interpenetrated frameworks. An interesting observation is the presence of very large adamantane-shaped cages in a single network, making these crystals new entries in the collection of diamondoid-type metal-organic frameworks (MOFs). The frameworks were constructed by assembling tetrahedral pyridine ligands and copper dichloride. Currently, the networks’ degree of interpenetration is among the highest reported and increases when the size of the ligand is increased. Highly interpenetrated frameworks typically have low surface contact areas. In contrast, in our systems, the voids take up to 63% of the unit cell volume. The frameworks are chiral but formed from achiral components. The chirality is manifested by the coordination chemistry frameworks around the metal center, the structure of the helicoidal channels and the motifs of the individual networks. Channels of both handedness are present within the unit cells. This phenomenon shapes the walls of the channels, which are composed of 10, 16, or 32 chains correlated to the degree of interpenetration 10-, 16- and 32-fold. By changing the distance between the center of the ligand and the coordination moieties, we succeeded in tuning the diameter of the channels. Relatively large channels were formed, having diameters up to 31.0 Å × 14.8 Å.
Original languageEnglish
Article numbere202201108
JournalChemistry : a European journal
Volume28
Issue number54
DOIs
Publication statusPublished - 27 Sept 2022

Funding

This research was supported by the Israel Science Foundation (ISF), the Minerva Foundation, and the Helen and Martin Kimmel Center for Molecular Design. M.E.v.d.B. holds the Bruce A. Pearlman Professional Chair in Synthetic Organic Chemistry. D.M.P. thanks Igor A. Baburin for discussions and the MUR for the grant PRIN2020 Nature Inspired Crystal Engineering (NICE). E.V.A. is grateful to the Russian Science Foundation for supporting the topological methods of crystal structure analysis (Grant No. 18‐73‐10116). I.P. is the incumbent of the Sharon Zuckerman research fellow chair. We thank Dr Miri Kazes for optical measurements and Hadar Nasi for her technical assistance.

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