Issue 45, 2018

Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds

Abstract

The ability to vary the thermal expansion parameters within halogen- or hydrogen-bonded co-crystals is reported. An acceptor molecule, 1,2-bis(4-pyridyl)acetylene, was selected due to its ability to form supramolecular one-dimensional chains, regardless of the ditopic donor type. We demonstrate that the smallest expansion occurs along the chain, and greater expansion occurs within the two-dimensional sheet, which is based on weaker halogen interactions.

Graphical abstract: Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds

Supplementary files

Article information

Article type
Communication
Submitted
04 Upu 2018
Accepted
30 Pha 2018
First published
30 Pha 2018

CrystEngComm, 2018,20, 7232-7235

Thermal expansion along one-dimensional chains and two-dimensional sheets within co-crystals based on halogen or hydrogen bonds

K. M. Hutchins, D. K. Unruh, D. D. Carpenter and R. H. Groeneman, CrystEngComm, 2018, 20, 7232 DOI: 10.1039/C8CE01090K

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