1,3-Benzothia­zole–oxalic acid (2/1)

The asymmetric unit of the title compound, C(7)H(5)NS·0.5C(2)H(2)O(4), contains one benzothia­zole mol­ecule and half an oxalic acid mol­ecule, the complete mol­ecule being generated by inversion symmetry. The benzothia­zole mol­ecule is essentially planar, with a maximum deviation of 0.007 (1) Å. I...

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Autores principales: Abdalsalam, Ashraf Ahmad Ali, Al-Dajani, Mohammad T.M., Mohamed, Nornisah, Hemamalini, Madhukar, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200845/
https://www.ncbi.nlm.nih.gov/pubmed/22065811
http://dx.doi.org/10.1107/S1600536811032260
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author Abdalsalam, Ashraf Ahmad Ali
Al-Dajani, Mohammad T.M.
Mohamed, Nornisah
Hemamalini, Madhukar
Fun, Hoong-Kun
author_facet Abdalsalam, Ashraf Ahmad Ali
Al-Dajani, Mohammad T.M.
Mohamed, Nornisah
Hemamalini, Madhukar
Fun, Hoong-Kun
author_sort Abdalsalam, Ashraf Ahmad Ali
collection PubMed
description The asymmetric unit of the title compound, C(7)H(5)NS·0.5C(2)H(2)O(4), contains one benzothia­zole mol­ecule and half an oxalic acid mol­ecule, the complete mol­ecule being generated by inversion symmetry. The benzothia­zole mol­ecule is essentially planar, with a maximum deviation of 0.007 (1) Å. In the crystal, the benzothia­zole mol­ecules inter­act with the oxalic acid mol­ecules via O—H⋯N and C—H⋯O hydrogen bonds generating R (2) (2)(8) (× 2) and R (4) (4)(10) motifs, thereby forming supra­molecular ribbons along [101].
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spelling pubmed-32008452011-11-06 1,3-Benzothia­zole–oxalic acid (2/1) Abdalsalam, Ashraf Ahmad Ali Al-Dajani, Mohammad T.M. Mohamed, Nornisah Hemamalini, Madhukar Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(7)H(5)NS·0.5C(2)H(2)O(4), contains one benzothia­zole mol­ecule and half an oxalic acid mol­ecule, the complete mol­ecule being generated by inversion symmetry. The benzothia­zole mol­ecule is essentially planar, with a maximum deviation of 0.007 (1) Å. In the crystal, the benzothia­zole mol­ecules inter­act with the oxalic acid mol­ecules via O—H⋯N and C—H⋯O hydrogen bonds generating R (2) (2)(8) (× 2) and R (4) (4)(10) motifs, thereby forming supra­molecular ribbons along [101]. International Union of Crystallography 2011-08-17 /pmc/articles/PMC3200845/ /pubmed/22065811 http://dx.doi.org/10.1107/S1600536811032260 Text en © Abdalsalam et al. 2011 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 Organic Papers
Abdalsalam, Ashraf Ahmad Ali
Al-Dajani, Mohammad T.M.
Mohamed, Nornisah
Hemamalini, Madhukar
Fun, Hoong-Kun
1,3-Benzothia­zole–oxalic acid (2/1)
title 1,3-Benzothia­zole–oxalic acid (2/1)
title_full 1,3-Benzothia­zole–oxalic acid (2/1)
title_fullStr 1,3-Benzothia­zole–oxalic acid (2/1)
title_full_unstemmed 1,3-Benzothia­zole–oxalic acid (2/1)
title_short 1,3-Benzothia­zole–oxalic acid (2/1)
title_sort 1,3-benzothia­zole–oxalic acid (2/1)
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200845/
https://www.ncbi.nlm.nih.gov/pubmed/22065811
http://dx.doi.org/10.1107/S1600536811032260
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