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Potassium 4-azidobenzene­sulfonate

In, K(+)·SO(3)–p-C(6)H(4)–N(3) (−), the conformation angle of the azido group with respect to the benzene ring is 19.1 (3)°, so that the anion is chiral within the crystal structure. In addition, the crystal structure is also chiral (Sohncke space group). The potassium ion is coordinated by three cl...

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Autores principales: Biesemeier, Frank, Geiseler, Gertraud, Harms, Klaus, Müller, Ulrich
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158513/
https://www.ncbi.nlm.nih.gov/pubmed/25249882
http://dx.doi.org/10.1107/S1600536814015669
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author Biesemeier, Frank
Geiseler, Gertraud
Harms, Klaus
Müller, Ulrich
author_facet Biesemeier, Frank
Geiseler, Gertraud
Harms, Klaus
Müller, Ulrich
author_sort Biesemeier, Frank
collection PubMed
description In, K(+)·SO(3)–p-C(6)H(4)–N(3) (−), the conformation angle of the azido group with respect to the benzene ring is 19.1 (3)°, so that the anion is chiral within the crystal structure. In addition, the crystal structure is also chiral (Sohncke space group). The potassium ion is coordinated by three closer O atoms from three different sulfonyl groups [K⋯O 2.6486 (17) to 2.7787 (17) Å], three more distant O atoms [K⋯O 2.959 (2) to 3.206 (2) Å] and three N atoms at 3.073 (2) to 3.268 (2) Å. The anions are packed into layers perpendicular to b, only O and N atoms being at the surface of the layers. The K(+) ions are located between the layers.
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spelling pubmed-41585132014-09-23 Potassium 4-azidobenzene­sulfonate Biesemeier, Frank Geiseler, Gertraud Harms, Klaus Müller, Ulrich Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In, K(+)·SO(3)–p-C(6)H(4)–N(3) (−), the conformation angle of the azido group with respect to the benzene ring is 19.1 (3)°, so that the anion is chiral within the crystal structure. In addition, the crystal structure is also chiral (Sohncke space group). The potassium ion is coordinated by three closer O atoms from three different sulfonyl groups [K⋯O 2.6486 (17) to 2.7787 (17) Å], three more distant O atoms [K⋯O 2.959 (2) to 3.206 (2) Å] and three N atoms at 3.073 (2) to 3.268 (2) Å. The anions are packed into layers perpendicular to b, only O and N atoms being at the surface of the layers. The K(+) ions are located between the layers. International Union of Crystallography 2014-07-11 /pmc/articles/PMC4158513/ /pubmed/25249882 http://dx.doi.org/10.1107/S1600536814015669 Text en © Biesemeier et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Biesemeier, Frank
Geiseler, Gertraud
Harms, Klaus
Müller, Ulrich
Potassium 4-azidobenzene­sulfonate
title Potassium 4-azidobenzene­sulfonate
title_full Potassium 4-azidobenzene­sulfonate
title_fullStr Potassium 4-azidobenzene­sulfonate
title_full_unstemmed Potassium 4-azidobenzene­sulfonate
title_short Potassium 4-azidobenzene­sulfonate
title_sort potassium 4-azidobenzene­sulfonate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158513/
https://www.ncbi.nlm.nih.gov/pubmed/25249882
http://dx.doi.org/10.1107/S1600536814015669
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