Understanding Cu(i) local environments in MOFs via63/65Cu NMR spectroscopy

Abstract

The field of metal–organic frameworks (MOFs) includes a vast number of hybrid organic and inorganic porous materials with wide-ranging applications. In particular, the Cu(I) ion exhibits rich coordination chemistry in MOFs and can exist in two-, three-, and four-coordinate environments, which gives rise to many structural motifs and potential applications. Direct characterization of the structurally and chemically important Cu(I) local environments is essential for understanding the sources of specific MOF properties. For the first time, ^63/65Cu solid-state NMR has been used to investigate a variety of Cu(I) sites and local coordination geometries in Cu MOFs. This approach is a sensitive probe of the local Cu environment, particularly when combined with density functional theory calculations. A wide range of structurally-dependent ^63/65Cu NMR parameters have been observed, including ⁶⁵Cu quadrupolar coupling constants ranging from 18.8 to 74.8 MHz. Using the data from this and prior studies, a correlation between Cu quadrupolar coupling constants, Cu coordination number, and local Cu coordination geometry has been established. Links between DFT-calculated and experimental Cu NMR parameters are also presented. Several case studies illustrate the feasibility of ^63/65Cu NMR for investigating and resolving inequivalent Cu sites, monitoring MOF phase changes, interrogating the Cu oxidation number, and characterizing the product of a MOF chemical reaction involving Cu(II) reduction to Cu(I). A convenient avenue to acquire accurate ⁶⁵Cu NMR spectra and NMR parameters from Cu(I) MOFs at a widely accessible magnetic field of 9.4 T is described, with a demonstrated practical application for tracking Cu(I) coordination evolution during MOF anion exchange. This work showcases the power of ^63/65Cu solid-state NMR spectroscopy and DFT calculations for molecular-level characterization of Cu(I) centers in MOFs, along with the potential of this protocol for investigating a wide variety of MOF structural changes and processes important for practical applications. This approach has broad applications for examining Cu(I) centers in other weight-dilute systems.