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Sodium 2-iodobenzenesulfonate monohydrate
In the title compound, Na(+)·C(6)H(4)IO(3)S(−)·H(2)O, the Na atom is hexacoordinated by O atoms, forming a two-dimensional sheet-like structure in the bc plane, with the iodobenzene rings protruding above and below. Na⋯O contact distances are in the range 2.419 (2)–2.7218 (18) Å and O⋯Na⋯O angles...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960107/ https://www.ncbi.nlm.nih.gov/pubmed/21581218 http://dx.doi.org/10.1107/S1600536808039202 |
| _version_ | 1782188659943931904 |
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| author | Arshad, Muhammad Nadeem Tahir, M. Nawaz Khan, Islam Ullah Shafiq, Muhammad Siddiqui, Waseeq Ahmad |
| author_facet | Arshad, Muhammad Nadeem Tahir, M. Nawaz Khan, Islam Ullah Shafiq, Muhammad Siddiqui, Waseeq Ahmad |
| author_sort | Arshad, Muhammad Nadeem |
| collection | PubMed |
| description | In the title compound, Na(+)·C(6)H(4)IO(3)S(−)·H(2)O, the Na atom is hexacoordinated by O atoms, forming a two-dimensional sheet-like structure in the bc plane, with the iodobenzene rings protruding above and below. Na⋯O contact distances are in the range 2.419 (2)–2.7218 (18) Å and O⋯Na⋯O angles are in the range 73.70 (5)–158.64 (7)°. The crystal structure is stabilized by O—H⋯O and C—H⋯O hydrogen bonds and C—H⋯π interactions. The I atom is disordered over two positions with occupancies of 0.78 (2) and 0.22 (2). |
| format | Text |
| id | pubmed-2960107 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2008 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-29601072010-12-30 Sodium 2-iodobenzenesulfonate monohydrate Arshad, Muhammad Nadeem Tahir, M. Nawaz Khan, Islam Ullah Shafiq, Muhammad Siddiqui, Waseeq Ahmad Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, Na(+)·C(6)H(4)IO(3)S(−)·H(2)O, the Na atom is hexacoordinated by O atoms, forming a two-dimensional sheet-like structure in the bc plane, with the iodobenzene rings protruding above and below. Na⋯O contact distances are in the range 2.419 (2)–2.7218 (18) Å and O⋯Na⋯O angles are in the range 73.70 (5)–158.64 (7)°. The crystal structure is stabilized by O—H⋯O and C—H⋯O hydrogen bonds and C—H⋯π interactions. The I atom is disordered over two positions with occupancies of 0.78 (2) and 0.22 (2). International Union of Crystallography 2008-11-29 /pmc/articles/PMC2960107/ /pubmed/21581218 http://dx.doi.org/10.1107/S1600536808039202 Text en © Arshad et al. 2008 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 Arshad, Muhammad Nadeem Tahir, M. Nawaz Khan, Islam Ullah Shafiq, Muhammad Siddiqui, Waseeq Ahmad Sodium 2-iodobenzenesulfonate monohydrate |
| title | Sodium 2-iodobenzenesulfonate monohydrate |
| title_full | Sodium 2-iodobenzenesulfonate monohydrate |
| title_fullStr | Sodium 2-iodobenzenesulfonate monohydrate |
| title_full_unstemmed | Sodium 2-iodobenzenesulfonate monohydrate |
| title_short | Sodium 2-iodobenzenesulfonate monohydrate |
| title_sort | sodium 2-iodobenzenesulfonate monohydrate |
| topic | Metal-Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960107/ https://www.ncbi.nlm.nih.gov/pubmed/21581218 http://dx.doi.org/10.1107/S1600536808039202 |
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