Issue 8, 2011

The azide anion as a building block in crystal engineering from a charge density point of view

Abstract

The geometrical preferences of hydrogen bonds with azide anion are studied using topological analysis of experimental and calculated electron density distribution. The comparison of electron localization function (ELF) and QTAIM analysis shows the reasons behind the apparent unidirectionality of azide anion's lone pairs. The similarity between hydrogen and coordinated bonds involving azide species is demonstrated via the analysis of the CSD.

Graphical abstract: The azide anion as a building block in crystal engineering from a charge density point of view

Supplementary files

Article information

Article type
Paper
Submitted
16 Nov 2010
Accepted
31 Jan 2011
First published
25 Feb 2011

CrystEngComm, 2011,13, 2930-2934

The azide anion as a building block in crystal engineering from a charge density point of view

I. S. Bushmarinov, O. G. Nabiev, R. G. Kostyanovsky, M. Yu. Antipin and K. A. Lyssenko, CrystEngComm, 2011, 13, 2930 DOI: 10.1039/C0CE00859A

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