Chlorido{1-[ 2-( methylsulfanyl) phenyldiazenyl] naphtholato-κ3 O, N, S} nickel(II)

被引：2
|
作者：
Das, Purak [1 ]
Biswas, Achintesh Narayan [1 ]
机构：
[1] Univ N Bengal, Dept Chem, Siliguri 734013, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2007年 / 63卷
关键词：
D O I：
10.1107/S1600536807049719
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The Ni atom in the title compound, [ Ni( C17H19N2S) Cl], is tetracoordinated by a naphtholate O atom, a diazene N atom, a Cl atom and an S atom in an approximately square-planar geometry. The crystal packing is stabilized by one intermolecular C -H center dot center dot center dot Cl interaction and two intermolecular pi-pi interactions; the centroid-to-centroid distances are 3.745 ( 3) and 3.744 ( 3) angstrom, and the corresponding perpendicular distances are 3.528 and 3.541 angstrom, respectively.
引用
收藏
页码：M2740 / U998
页数：12
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