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Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate
In the title compound, K(+)·C(6)H(4)BrN(2)O(4)S(−)·H(2)O, the K(+) ion is hepta-coordinated by two O atoms from two different water molecules, three sulfonyl O atoms from three N-bromo-2-nitro-benzenesulfonamidate anions and two nitro O atoms from two N-bromo-2-nitro-benzenesulfonamidate anions....
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515114/ https://www.ncbi.nlm.nih.gov/pubmed/23284341 http://dx.doi.org/10.1107/S1600536812042080 |
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author | Gowda, B. Thimme Foro, Sabine Spandana, H. S. |
author_facet | Gowda, B. Thimme Foro, Sabine Spandana, H. S. |
author_sort | Gowda, B. Thimme |
collection | PubMed |
description | In the title compound, K(+)·C(6)H(4)BrN(2)O(4)S(−)·H(2)O, the K(+) ion is hepta-coordinated by two O atoms from two different water molecules, three sulfonyl O atoms from three N-bromo-2-nitro-benzenesulfonamidate anions and two nitro O atoms from two N-bromo-2-nitro-benzenesulfonamidate anions. The S—N distance of 1.576 (4) Å is consistent with an S=N double bond. The crystal structure is stabilized by intermolecular O—H⋯N and O—H⋯Br hydrogen bonds which link the molecules into polymeric layers running parallel to the bc plane. |
format | Online Article Text |
id | pubmed-3515114 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151142013-01-02 Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate Gowda, B. Thimme Foro, Sabine Spandana, H. S. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, K(+)·C(6)H(4)BrN(2)O(4)S(−)·H(2)O, the K(+) ion is hepta-coordinated by two O atoms from two different water molecules, three sulfonyl O atoms from three N-bromo-2-nitro-benzenesulfonamidate anions and two nitro O atoms from two N-bromo-2-nitro-benzenesulfonamidate anions. The S—N distance of 1.576 (4) Å is consistent with an S=N double bond. The crystal structure is stabilized by intermolecular O—H⋯N and O—H⋯Br hydrogen bonds which link the molecules into polymeric layers running parallel to the bc plane. International Union of Crystallography 2012-10-13 /pmc/articles/PMC3515114/ /pubmed/23284341 http://dx.doi.org/10.1107/S1600536812042080 Text en © Gowda et al. 2012 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 Gowda, B. Thimme Foro, Sabine Spandana, H. S. Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate |
title | Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate |
title_full | Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate |
title_fullStr | Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate |
title_full_unstemmed | Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate |
title_short | Potassium N-bromo-2-nitrobenzenesulfonamidate monohydrate |
title_sort | potassium n-bromo-2-nitrobenzenesulfonamidate monohydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515114/ https://www.ncbi.nlm.nih.gov/pubmed/23284341 http://dx.doi.org/10.1107/S1600536812042080 |
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