Potassium 2-iodobenzenesulfonate monohydrate

In the crystal structure of the title compound, K+·C6H4IO3S−·H2O, the potasium cation is 2.693 (3)–2.933 (3) Å from the sulfonate and water O atoms (including symmetry-related atoms) and forms a two-dimensional sheet-like s...

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Bibliographic Details
Main Authors: Islam Ullah Khan, Muhammad Nadeem Arshad, Saeed Ahmad, Muhammad Shafiq, Helen Stoeckli-Evans
Format: Article
Language:English
Published: International Union of Crystallography 2008-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808019429
Description
Summary:In the crystal structure of the title compound, K+·C6H4IO3S−·H2O, the potasium cation is 2.693 (3)–2.933 (3) Å from the sulfonate and water O atoms (including symmetry-related atoms) and forms a two-dimensional sheet-like structure in the bc plane, with the iodobenzene rings protruding above and below. The water molecule of crystallization is hydrogen-bonded to sulfonate O atoms within this two-dimensional arrangement. Symmetry-related iodobenzene rings are arranged perpendicular to one another with the I atom ca 4.1 Å from the centroid of the neighbouring benzene ring. In the crystal structure, these two-dimensional sheet-like supramolecular structures are arranged parallel to one another, stacked along the a-axis direction, with the benzene rings interdigitated.
ISSN:1600-5368