2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate

被引：0
|
作者：
Siddiqui, Sabahat Zahra [2 ]
Waqas, Usama [2 ]
Akkurt, Mehmet [1 ]
Aziz-ur-Rehman [2 ]
Khan, Islam Ullah [2 ]
机构：
[1] Erciyes Univ, Fac Arts & Sci, Dept Phys, TR-38039 Kayseri, Turkey
[2] Govt Coll Univ, Dept Chem, Lahore 54000, Pakistan
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2010年 / 66卷
关键词：
D O I：
10.1107/S1600536810025547
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The cation of the title compound, C7H7N2S+center dot H2PO4 -, is almost planar (r.m.s deviation = 0.017 A for all non-H atoms). In the crystal structure, the cations and anions are connected by N-H...O and O-H...O hydrogen bonds, with pi-pi stacking interactions between neighbouring 1,3-thiazole and benzene rings [centroid-centroid distance = 3.5711 (11) A], forming a three-dimensional network.
引用
收藏
页码：O1929 / U441
页数：10
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