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
* Corresponding authors
a
A. N. Nesmeyanov Institute of Organoelement Compounds, Russian Academy of Sciences, Vavilov Str., 28, Moscow, Russia
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kostya@xrlab.ineos.ac.ru
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b N. N. Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow, Russian Federation
The geometrical preferences of hydrogen bonds with
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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