Abstract
Herein we demonstrate the charge-state control of a host framework by alternating the coordinating ligands in two isostructural metal-organic frameworks based on [Mn3(μ3-O)] clusters. The different charge states of two host frameworks were verified by multiple characterization techniques, altered methylene blue adsorption behavior and density functional theory calculations. The contribution of this study will provide useful guidelines for the future design of ionic coordination frameworks.
Original language | English |
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Pages (from-to) | 3594-3600 |
Number of pages | 7 |
Journal | Crystal Growth and Design |
Volume | 22 |
Issue number | 6 |
DOIs | |
State | Published - 1 Jun 2022 |