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Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate. / Mindich, Aleksey L.; Pavlishchuk, Anna V.; Bokach, Nadezhda A.; Starova, Galina L.; Zhizhin, Konstantin Yu.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 68, No. 12, 12.2012, p. o3284-o3285.

Research output: Contribution to journalArticlepeer-review

Harvard

Mindich, AL, Pavlishchuk, AV, Bokach, NA, Starova, GL & Zhizhin, KY 2012, 'Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate', Acta Crystallographica Section E: Structure Reports Online, vol. 68, no. 12, pp. o3284-o3285. https://doi.org/10.1107/S1600536812044984

APA

Mindich, A. L., Pavlishchuk, A. V., Bokach, N. A., Starova, G. L., & Zhizhin, K. Y. (2012). Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate. Acta Crystallographica Section E: Structure Reports Online, 68(12), o3284-o3285. https://doi.org/10.1107/S1600536812044984

Vancouver

Mindich AL, Pavlishchuk AV, Bokach NA, Starova GL, Zhizhin KY. Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate. Acta Crystallographica Section E: Structure Reports Online. 2012 Dec;68(12):o3284-o3285. https://doi.org/10.1107/S1600536812044984

Author

Mindich, Aleksey L. ; Pavlishchuk, Anna V. ; Bokach, Nadezhda A. ; Starova, Galina L. ; Zhizhin, Konstantin Yu. / Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate. In: Acta Crystallographica Section E: Structure Reports Online. 2012 ; Vol. 68, No. 12. pp. o3284-o3285.

BibTeX

@article{e847315b813546ec9bd798e3c4100a4b,
title = "Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate",
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) {\AA}]. The distances between connected B atoms in the decaborate cluster range from 1.689 (2) to 1.844 (2) {\AA}. The 2,3-dihydro-1,2,4-oxadiazole ring adopts an envelope conformation with the N atom as the flap atom.",
keywords = "data-to-parameter ratio = 28.0, mean ω(C-C) = 0.002 {\AA}, R factor = 0.054, single-crystal X-ray study, T = 100 K, wR factor = 0.142",
author = "Mindich, {Aleksey L.} and Pavlishchuk, {Anna V.} and Bokach, {Nadezhda A.} and Starova, {Galina L.} and Zhizhin, {Konstantin Yu}",
year = "2012",
month = dec,
doi = "10.1107/S1600536812044984",
language = "English",
volume = "68",
pages = "o3284--o3285",
journal = "Acta Crystallographica Section E: Crystallographic Communications",
issn = "2056-9890",
publisher = "International Union of Crystallography",
number = "12",

}

RIS

TY - JOUR

T1 - Tetrabutylammonium 2-[2,5-dimethyl-3-(4-nitrophenyl)-2,3-dihydro-1,2,4- oxadiazolium-4-yl]nonahydro-closo-decaborate

AU - Mindich, Aleksey L.

AU - Pavlishchuk, Anna V.

AU - Bokach, Nadezhda A.

AU - Starova, Galina L.

AU - Zhizhin, Konstantin Yu

PY - 2012/12

Y1 - 2012/12

N2 - 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.

AB - 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.

KW - data-to-parameter ratio = 28.0

KW - mean ω(C-C) = 0.002 Å

KW - R factor = 0.054

KW - single-crystal X-ray study

KW - T = 100 K

KW - wR factor = 0.142

UR - http://www.scopus.com/inward/record.url?scp=84870956437&partnerID=8YFLogxK

U2 - 10.1107/S1600536812044984

DO - 10.1107/S1600536812044984

M3 - Article

AN - SCOPUS:84870956437

VL - 68

SP - o3284-o3285

JO - Acta Crystallographica Section E: Crystallographic Communications

JF - Acta Crystallographica Section E: Crystallographic Communications

SN - 2056-9890

IS - 12

ER -

ID: 85792600