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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...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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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. |
format | Online Article Text |
id | pubmed-4158513 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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
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title_full | Potassium 4-azidobenzenesulfonate
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title_fullStr | Potassium 4-azidobenzenesulfonate
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title_full_unstemmed | Potassium 4-azidobenzenesulfonate
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title_short | Potassium 4-azidobenzenesulfonate
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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 |
work_keys_str_mv | AT biesemeierfrank potassium4azidobenzenesulfonate AT geiselergertraud potassium4azidobenzenesulfonate AT harmsklaus potassium4azidobenzenesulfonate AT mullerulrich potassium4azidobenzenesulfonate |