MODELS OF THE ACTIVE-SITES OF ZINC-CONTAINING ENZYMES - THE CRYSTAL-STRUCTURES OF 2 BIS(TRIPOD)ZINC(II) COMPLEXES

被引：18

作者：

ZVARGULIS, ES ^{[1
]}

BUYS, IE ^{[1
]}

HAMBLEY, TW ^{[1
]}

机构：

[1] UNIV SYDNEY,DEPT INORGAN CHEM,SYDNEY,NSW 2006,AUSTRALIA

来源：

POLYHEDRON | 1995年 / 14卷 / 15-16期

基金：

澳大利亚研究理事会;

关键词：

D O I：

10.1016/0277-5387(94)00491-V

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

Attempts to prepare complexes of the type [Zn(tripod)L](x+), where L is a uninegative anion, yielded only bis(tripod)zinc(II) complexes. The crystal structures of two of these bis(tripod)zinc(II) complexes, bis(tris(pyrazolyl)methane)zinc(II) nitrate (I) and bis(tris(pyridine)methanol)zinc(II) nitrate-4-hydrate (II) are described The geometries about the zinc atoms are close to octahedral and average Zn-N distances are 2.136 and 2.148 Angstrom for I and II, respectively. There are no significant interligand interactions which might mitigate against the formation of the bis(tripod)zinc(II) complexes. The reasons for the preference for these complexes over those sought are discussed.

引用

页码：2267 / 2273

页数：7

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