1,3-Benzothiazole-oxalic acid (2/1)

被引：5

作者：

Abdalsalam, Ashraf Ahmad Ali ^{[2
]}

Al-Dajani, Mohammad T. M. ^{[2
]}

Mohamed, Nornisah ^{[2
]}

Hemamalini, Madhukar ^{[1
]}

Fun, Hoong-Kun ^{[1
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia

[2] Univ Sains Malaysia, Sch Pharmaceut Sci, Usm 11800, Penang, Malaysia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

BIOLOGICAL-ACTIVITY;

D O I：

10.1107/S1600536811032260

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The asymmetric unit of the title compound, C7H5NS center dot 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) angstrom. In the crystal, the benzothiazole molecules interact with the oxalic acid molecules via O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen bonds generating R-2(2)(8) (x 2) and R-4(4)(10) motifs, thereby forming supramolecular ribbons along [101].

引用

页码：O2342 / U322

页数：8

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