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...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2011-09-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811032260 |
| _version_ | 1798019099974959104 |
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| author | Ashraf Ahmad Ali Abdalsalam Mohammad T.M. Al-Dajani Nornisah Mohamed Madhukar Hemamalini Hoong-Kun Fun |
| author_facet | Ashraf Ahmad Ali Abdalsalam Mohammad T.M. Al-Dajani Nornisah Mohamed Madhukar Hemamalini Hoong-Kun Fun |
| author_sort | Ashraf Ahmad Ali Abdalsalam |
| collection | DOAJ |
| 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]. |
| first_indexed | 2024-04-11T16:35:10Z |
| format | Article |
| id | doaj.art-c55b052b68f649f0a851a01ad6f2203c |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-04-11T16:35:10Z |
| publishDate | 2011-09-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-c55b052b68f649f0a851a01ad6f2203c2022-12-22T04:13:52ZengInternational 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 |
| 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 |
| 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 amp 8211 oxalic acid 2 1 |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536811032260 |
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