1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine

被引：0
|
作者：
Fun, Hoong-Kun [1 ]
Quah, Ching Kheng [1 ]
Munirajasekhar, D. [2 ]
Himaja, M. [2 ]
Sarojini, B. K. [3 ]
机构：
[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia
[2] VIT Univ, Sch Adv Sci, Chem Div, Vellore 632014, Tamil Nadu, India
[3] PA Coll Engn, Dept Chem, Mangalore 574153, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
D O I：
10.1107/S1600536812030851
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, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 angstrom) forms a dihedral angle of 19.86 (6)degrees with the phenyl ring. The corresponding r.m.s. deviation and dihedral angle for the other molecule are 0.014 angstrom and 22.32 (6)degrees, respectively. In the crystal, molecules are linked via N-H center dot center dot center dot N, C-H center dot center dot center dot F and C-H center dot center dot center dot N hydrogen bonds into a three-dimensional network. The crystal studied was a non-merohedral twin with a refined BASF value of 0.301 (2).
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页码：02438 / +
页数：11
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