Redetermination of the crystal structure of 2-oxo-1,3-thiazolidin-4-iminium chloride

Author:

Muthukkumar Manickam,Karthikeyan AmmasaiORCID,Poovarasan Madeshwaran,Ruckmani Vadivel,Rajaram Dhanakotti,Jegan Jennifer Samson,Abdul Razak Ibrahim

Abstract

In the redetermination of the title compound, C3H5N2OS+·CI, the asymmetric unit consists of one independent 2-oxo-1,3-thiazolidin-4-iminium cation and one independent chloride anion. The cation interacts with a chloride anion via N—H...Cl hydrogen bonds forming a supramolecular chain along [010]. These supramolecular chains are further extended by weak C—H...Cl and C—H...O interactions, forming a two-dimensional network parallel to (001). The crystal structure is further stabilized by weak C—O...π interactions, supporting a three-dimensional architecture. The structure was previously determined by Ananthamurthy & Murthy [Z. Kristallogr. (1975). 8, 356–367] but has been redetermined with higher precision to allow the hydrogen-bonding patterns and supramolecular interactions to be investigated.

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference21 articles.

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2. Bruker (2009). APEX2, SAINT and SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.

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