Gas Adsorption Sites in a Large-Pore Metal-Organic Framework

By J. Rowsell, E. Spencer, J. Eckert, J. Howard, Omar M. Yaghi. Science, 2005

786 citations recorded by the source corpus.

The primary adsorption sites for Ar and N2 within metal-organic framework-5, a cubic structure composed of Zn4O(CO2)6 units and phenylene links defining large pores 12 and 15 angstroms in diameter, have been identified by single-crystal x-ray diffraction. Refinement of data collected between 293 and 30 kelvin revealed a total of eight symmetry-independent adsorption sites. Five of these are sites on the zinc oxide unit and the organic link; the remaining three sites form a second layer in the pores. The structural integrity and high symmetry of the framework are retained throughout, with negligible changes resulting from gas adsorption.

Subfields: Inorganic Chemistry, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/8c2b1aefda4bd99acae830930a94b3527afa7e87

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Inorganic Chemistry

  1. Omar M. Yaghi
  2. H. Furukawa
  3. A. McGaughey
  4. M. O'Keeffe
  5. M. Kaviany
  6. K. E. Cordova
  7. Baoling Huang
  8. H. Abid

In Materials Chemistry

  1. Omar M. Yaghi
  2. A. McGaughey
  3. M. Kaviany
  4. Baoling Huang
  5. H. Furukawa
  6. M. O'Keeffe
  7. K. E. Cordova
  8. Xiaobo Chen

In Physical and Theoretical Chemistry

  1. Omar M. Yaghi
  2. H. Furukawa
  3. M. O'Keeffe
  4. A. McGaughey
  5. Shaobin Wang
  6. O. Bello
  7. M. Kaviany
  8. Baoling Huang

Citations in the corpus