Issue 16, 2013
From the journal:

CrystEngComm

Improper halogen bond in the crystal structure

Baoming Ji,*a   Yu Zhang,a   Dongsheng Denga  and  Weizhou Wang*a  

* Corresponding authors

a College of Chemistry and Chemical Engineering, Luoyang Normal University, Luoyang 471022, P. R. China
E-mail: lyhxxjbm@126.com, wzw@lynu.edu.cn
Fax: +86 379 6552 3821
Tel: +86 379 6552 3821

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

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Article information

DOI
https://doi.org/10.1039/C2CE27054D
Article type
Communication
Submitted
18 Dec 2012
Accepted
02 Jan 2013
First published
03 Jan 2013

CrystEngComm, 2013,15, 3093-3096

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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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