4.8 Article

Guest Inclusion and Structural Dynamics in 2-D Hydrogen-Bonded Metal-Organic Frameworks

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 130, Issue 51, Pages 17222-+

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ja806180z

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Funding

  1. ACS-PRF [43466-AC10]
  2. NSF-Career [CHE-0645758]
  3. Department of Chemistry and Biochemistry, UM-St. Louis
  4. Direct For Mathematical & Physical Scien
  5. Division Of Chemistry [0849120] Funding Source: National Science Foundation

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The structures and dynamic solid-state behavior of four hydrogen-bonded layered metal-organic frameworks are discussed. Three of the complexes incorporate acetone guest molecules between layers; this is attributed to added flexibility in a framework ammonium component. One complex incorporates water guests, in this case an additional -CH2OH arm present on the ammonium component accounting for the difference in guest and dynamic behavior. In all four complexes, TGA and XRD show loss and reuptake of water ligands. In the fourth complex, loss of both water guests and water ligands is reversible, with concomitant loss and regeneration of the crystalline structure. This framework flexibility during guest and ligand loss is unprecedented for hydrogen-bonded metal-organic frameworks.

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