期刊
INORGANICA CHIMICA ACTA
卷 359, 期 7, 页码 2154-2158出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.ica.2006.02.015
关键词
Ni-II complex; phenanthroline derivatives; crystal structure; metal-to-ligand charge-transfer; cyclic voltammery; magnetic moment
The first crystal structure of Ni-II phen-dione complex is reported. This compound is [Ni(bpy)(2)(phen-dione)](PF6)(2) (bpy = 2,2'-bipyridine and phen-dione = 1,10-phenanthroline-5,6-dione). The complex has been characterized by elemental analysis, IR and electronic absorption spectroscopy and cyclic voltammetry. The electrochemical behavior and electronic spectrum of [Ni(bpy)(2)(phen-dione)](OAc)(2) has also been studied in buffered solutions at pH between I and 8. ORTEP drawing of [Ni(bpy)(2)(phen-dione)](PF6)(2)(.)2CH(3)CN shows that the coordination geometry around the Ni-II is a distorted octahedron, with bite angles of 78.1-78.8 degrees for all three bidentate ligands and the two pyridyl rings of the bpy ligands are nearly co-planar, as are the two pyridyl rings of phen-dione. (c) 2006 Elsevier B.V. All rights reserved.
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