Issue 16, 2013

Improper halogen bond in the crystal structure

Abstract

The improper halogen bond in the crystal structure has been defined, and then characterized through the Cambridge Structural Database analyses. Density functional theory calculations explain well the crystallographic results.

Graphical abstract: Improper halogen bond in the crystal structure

Article information

Article type
Communication
Submitted
18 Dec 2012
Accepted
02 Jan 2013
First published
03 Jan 2013

CrystEngComm, 2013,15, 3093-3096

Improper halogen bond in the crystal structure

B. Ji, Y. Zhang, D. Deng and W. Wang, CrystEngComm, 2013, 15, 3093 DOI: 10.1039/C2CE27054D

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