High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67

Literature Information

Publication Date 2023-11-22
DOI 10.1039/D3CE00979C
Impact Factor 3.545
Authors

Isabelle M. Jones, Gemma F. Turner, Kari Pitts, Rees Powell, Alan Riboldi-Tunnicliffe, Rachel Williamson, Stephanie Boer, Lauren Allen, Stephen A. Moggach



Abstract

High-pressure single crystal X-ray diffraction has been used to probe framework–guest interactions in the Co-based metal–organic framework ZIF-67 during compression in 4 : 1 MeOH : EtOH and liquid nitrogen (LN2) pressure-transmitting media. On increasing pressure, the structure undergoes a gate-opening phase transition, characterised by rotation of the 2-methylimidazolate ligand, at 1.57 GPa in MeOH : EtOH and at 0.43 GPa LN2. Adsorption of N2 occurred progressively with increasing pressure into 6 adsorption sites and resulted in the first documented instance of pressure-induced solvatochromism in ZIF-67.

Source Journal

CrystEngComm

CrystEngComm
CiteScore: 5.5
Self-citation Rate: 7.7%
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CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.

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