Systematic study of the formation of the lanthanoid cubane cluster motif mediated by steric modification of diketonate ligands

被引:29
作者
Andrews, Philip C. [1 ]
Gee, William J. [1 ]
Junk, Peter C. [1 ]
MacLellan, Jonathan G. [1 ]
机构
[1] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
基金
澳大利亚研究理事会;
关键词
STRUCTURAL-CHARACTERIZATION; CRYSTAL-STRUCTURE; HYDROGEN-BONDS; COMPLEXES; TETRANUCLEAR; IONS; ACID; COORDINATION; DESIGN;
D O I
10.1039/c1dt10580a
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The treatment of ortho ring-functionalised 1-phenylbutane-1,3-dione ligands bearing nitro (Hnpd, Hnmc), methoxy (Hmmc) or fluoro (Hfpp) groups with hydrated lanthanoid salts has provided [Er-4(mu(3)-OH)(4)(H2O)(2)(npd)(8)] (3), [Ln(4)(mu(3)-OH)(4)(nmc)(8)] (Ln = Gd (4), Tb (5), Dy (6) and Er (7)), [Er-4(mu(3)-OH)(4)(mmc)(8)] (8) and [Er-4(mu(3)-OH)(4)(H2O)(2)(fpp)(8)] (9), respectively. The products were all obtained as cubane clusters in the solid state, as distinct from previous diketonato clusters, with control over motif formation attributed to the steric influence of the ortho-positioned functional groups at the cluster periphery. This work highlights a means of targeting a specific lanthanoid cluster motif by the rational modification of ligands at key locations.
引用
收藏
页码:12169 / 12179
页数:11
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