Issue 72, 2003

Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework

Abstract

The crystal structures of two gas inclusion compounds containing carbon dioxide and argon have been determined by conventional single-crystal X-ray diffraction analysis at room temperature. The analysis revealed different manners of gas inclusion, where hydrogen bond interaction and the π orbital of the conjugate plane cooperatively capture the adsorbed gaseous guests.

Graphical abstract: Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework

Supplementary files

Article information

Article type
Communication
Submitted
08 Oct 2003
Accepted
22 Oct 2003
First published
31 Oct 2003

CrystEngComm, 2003,5, 411-413

Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework

S. Takamizawa, E. Nakata, T. Saito and K. Kojima, CrystEngComm, 2003, 5, 411 DOI: 10.1039/B312553J

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements