Proton conductivity control by ion substitution in a highly proton-conductive metal-organic framework

J Am Chem Soc. 2014 Sep 24;136(38):13166-9. doi: 10.1021/ja507634v. Epub 2014 Sep 16.

Abstract

Proton conductivity through two-dimensional (2-D) hydrogen-bonding networks within a layered metal-organic framework (MOF) (NH4)2(H2adp)[Zn2(ox)3]·3H2O (H2adp = adipic acid; ox = oxalate) has been successfully controlled by cation substitution. We synthesized a cation-substituted MOF, K2(H2adp)[Zn2(ox)3]·3H2O, where the ammonium ions in a well-defined hydrogen-bonding network are substituted with non-hydrogen-bonding potassium ions, without any apparent change in the crystal structure. We successfully controlled the proton conductivity by cleavage of the hydrogen bonds in a proton-conducting pathway, showing that the 2-D hydrogen-bonding networks in the MOF truly contribute to the high proton conductivity. This is the first example of the control of proton conductivity by ion substitution in a well-defined hydrogen-bonding network within a MOF.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Adipates / chemistry
  • Ammonium Compounds / chemistry
  • Cations / chemistry*
  • Crystallography, X-Ray
  • Hydrogen Bonding
  • Models, Molecular
  • Organometallic Compounds / chemistry*
  • Oxalates / chemistry
  • Potassium / chemistry
  • Protons*

Substances

  • Adipates
  • Ammonium Compounds
  • Cations
  • Organometallic Compounds
  • Oxalates
  • Protons
  • adipic acid
  • Potassium