Comparison of the bond lengths for the lanthanide complexes of tripodal heptadentate ligands

被引:26
|
作者
Kanesato, M [1 ]
Mizukami, S [1 ]
Houjou, H [1 ]
Tokuhisa, H [1 ]
Koyama, E [1 ]
Nagawa, Y [1 ]
机构
[1] AIST, Nanoarchitect Res Ctr, Tsukuba, Ibaraki 3058562, Japan
关键词
lanthanide complexes; yttrium complexes; crystal structures; tripodal ligand; bond lengths for complexes;
D O I
10.1016/j.jallcom.2003.11.096
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The preparation and characterization of Ln(III) complexes (Ln = Sm, Yb) of tripodal heptadentate ligand trensal, tris[2-(saticylideneamino) ethyl]amine (H3L(1)) have been studied. The molecular structures of [LnL(1)] were determined by X-ray structural analysis; these are heptadentate complexes in which the metal ions are coordinated by the three oxygen atoms and the four nitrogen atoms. [LnL(1)] is a novel example because the coordination number is seven in the wide range of the series of [LnL(1)] (Ln = Y, Pr, Nd, Sm, Eu, Gd, Th, Dy, Ho, Er, Tm, Yb, Lu). This has made it possible to compare the bond lengths for the lanthanide and yttrium complexes under the same coordination number. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:307 / 310
页数:4
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