Published in

International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 12(68), p. o3284-o3285, 2012

DOI: 10.1107/s1600536812044984

Links

Tools

Export citation

Search in Google Scholar

Tetra­butyl­ammonium 2-[2,5-dimethyl-3-(4-nitro­phen­yl)-2,3-dihydro-1,2,4-oxadiazo­lium-4-yl]nona­hydro-closo-deca­borate

Journal article published in 2012 by Aleksey L. Mindich, Anna V. Pavlishchuk, Nadezhda A. Bokach ORCID, Galina L. Starova ORCID, Konstantin Yu-U. Zhizhin
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Upload
Green circle
Postprint: archiving allowed
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO

Abstract

The title ionic compound, C16H36N+·C10H20B10N3O3 −, consists of a tetra­butyl­ammonium cation and a closo-deca­borate cluster anion, which is bound to the substituted 2,3-dihydro-1,2,4-oxadiazole ring through a B—N bond [1.540 (2) Å]. The distances between connected B atoms in the deca­borate cluster range from 1.689 (2) to 1.844 (2) Å. The 2,3-dihydro-1,2,4-oxadiazole ring adopts an envelope conformation with the N atom as the flap atom.