Issue 11, 2021

Dysprosium-directed metallosupramolecular network on graphene/Ir(111)

Abstract

The interest in exploiting the unique properties of lanthanides has led to the recent design of two-dimensional coordination networks incorporating f-block elements on metallic surfaces. In order to take this field to the next step of progression, it is necessary to electronically decouple these two-dimensional architectures from the metallic surface underneath. As a first step in this direction, we report the formation of dysprosium-directed metal–organic networks employing three-fold ligands as molecular linkers equipped with terminal carbonitrile functional groups on weakly interacting substrates such as Au(111) and graphene/Ir(111). We observe on both substrates identical quasi-hexagonal Dy–carbonitrile coordination networks based on majority five-fold nodes. Our findings provide perspectives for the formation of lanthanide coordination networks on graphene and related sp2 materials grown on metals.

Graphical abstract: Dysprosium-directed metallosupramolecular network on graphene/Ir(111)

Supplementary files

Article information

Article type
Communication
Submitted
05 Nov 2020
Accepted
23 Dec 2020
First published
12 Jan 2021
This article is Open Access
Creative Commons BY-NC license

Chem. Commun., 2021,57, 1380-1383

Dysprosium-directed metallosupramolecular network on graphene/Ir(111)

D. Moreno, B. Cirera, S. O. Parreiras, J. I. Urgel, N. Giménez-Agulló, K. Lauwaet, J. M. Gallego, J. R. Galán-Mascarós, J. I. Martínez, P. Ballester, R. Miranda and D. Écija, Chem. Commun., 2021, 57, 1380 DOI: 10.1039/D0CC07315F

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