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 |
Published: |
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 |
Summary: | 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]. |
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ISSN: | 1600-5368 |