Ultrahigh porosity in metal-organic frameworks

Science. 2010 Jul 23;329(5990):424-8. doi: 10.1126/science.1192160. Epub 2010 Jul 1.

Abstract

Crystalline solids with extended non-interpenetrating three-dimensional crystal structures were synthesized that support well-defined pores with internal diameters of up to 48 angstroms. The Zn4O(CO2)6 unit was joined with either one or two kinds of organic link, 4,4',4''-[benzene-1,3,5-triyl-tris(ethyne-2,1-diyl)]tribenzoate (BTE), 4,4',44''-[benzene-1,3,5-triyl-tris(benzene-4,1-diyl)]tribenzoate (BBC), 4,4',44''-benzene-1,3,5-triyl-tribenzoate (BTB)/2,6-naphthalenedicarboxylate (NDC), and BTE/biphenyl-4,4'-dicarboxylate (BPDC), to give four metal-organic frameworks (MOFs), MOF-180, -200, -205, and -210, respectively. Members of this series of MOFs show exceptional porosities and gas (hydrogen, methane, and carbon dioxide) uptake capacities. For example, MOF-210 has Brunauer-Emmett-Teller and Langmuir surface areas of 6240 and 10,400 square meters per gram, respectively, and a total carbon dioxide storage capacity of 2870 milligrams per gram. The volume-specific internal surface area of MOF-210 (2060 square meters per cubic centimeter) is equivalent to the outer surface of nanoparticles (3-nanometer cubes) and near the ultimate adsorption limit for solid materials.

Publication types

  • Research Support, Non-U.S. Gov't
  • Research Support, U.S. Gov't, Non-P.H.S.

MeSH terms

  • Adsorption
  • Carbon Dioxide / chemistry
  • Crystallization
  • Hydrogen / chemistry
  • Metals / chemistry*
  • Methane / chemistry
  • Molecular Structure
  • Nanostructures*
  • Nitrogen / chemistry
  • Organic Chemicals / chemistry*
  • Particle Size
  • Porosity
  • Surface Properties
  • Zinc / chemistry*

Substances

  • Metals
  • Organic Chemicals
  • Carbon Dioxide
  • Hydrogen
  • Zinc
  • Nitrogen
  • Methane