1,3-Benzothiazole–oxalic acid (2/1)

1,3-Benzothiazole–oxalic acid (2/1)

The asymmetric unit of the title compound, C7H5NS·0.5C2H2O4, 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&#81...

Full description

Bibliographic Details
Main Authors: Ashraf Ahmad Ali Abdalsalam, Mohammad T.M. Al-Dajani, Nornisah Mohamed, Madhukar Hemamalini, Hoong-Kun Fun
Format: Article
Language:English
Published: International Union of Crystallography 2011-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811032260
id doaj-c55b052b68f649f0a851a01ad6f2203c
record_format Article
spelling doaj-c55b052b68f649f0a851a01ad6f2203c2020-11-24T21:30:48ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-09-01679o2342o234210.1107/S16005368110322601,3-Benzothiazole–oxalic acid (2/1)Ashraf Ahmad Ali AbdalsalamMohammad T.M. Al-DajaniNornisah MohamedMadhukar HemamaliniHoong-Kun FunThe asymmetric unit of the title compound, C7H5NS·0.5C2H2O4, 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 R22(8) (× 2) and R44(10) motifs, thereby forming supramolecular ribbons along [101].http://scripts.iucr.org/cgi-bin/paper?S1600536811032260
collection DOAJ
language English
format Article
sources DOAJ
author Ashraf Ahmad Ali Abdalsalam
Mohammad T.M. Al-Dajani
Nornisah Mohamed
Madhukar Hemamalini
Hoong-Kun Fun
spellingShingle Ashraf Ahmad Ali Abdalsalam
Mohammad T.M. Al-Dajani
Nornisah Mohamed
Madhukar Hemamalini
Hoong-Kun Fun
1,3-Benzothiazole–oxalic acid (2/1)
Acta Crystallographica Section E
author_facet Ashraf Ahmad Ali Abdalsalam
Mohammad T.M. Al-Dajani
Nornisah Mohamed
Madhukar Hemamalini
Hoong-Kun Fun
author_sort Ashraf Ahmad Ali Abdalsalam
title 1,3-Benzothiazole–oxalic acid (2/1)
title_short 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_sort 1,3-benzothiazole–oxalic acid (2/1)
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-09-01
description The asymmetric unit of the title compound, C7H5NS·0.5C2H2O4, 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 R22(8) (× 2) and R44(10) motifs, thereby forming supramolecular ribbons along [101].
url http://scripts.iucr.org/cgi-bin/paper?S1600536811032260
work_keys_str_mv AT ashrafahmadaliabdalsalam 13benzothiazoleamp8211oxalicacid21
AT mohammadtmaldajani 13benzothiazoleamp8211oxalicacid21
AT nornisahmohamed 13benzothiazoleamp8211oxalicacid21
AT madhukarhemamalini 13benzothiazoleamp8211oxalicacid21
AT hoongkunfun 13benzothiazoleamp8211oxalicacid21
_version_ 1725961684984528896

Similar Items