Synthesis, structure, and molecular orbital calculations of chromium(II) and iron(III) complexes containing η2-pyrazolato ligands

被引:0
|
作者
Gust, KR [1 ]
Knox, JE [1 ]
Heeg, MJ [1 ]
Schlegel, HB [1 ]
Winter, CH [1 ]
机构
[1] Wayne State Univ, Dept Chem, Detroit, MI 48202 USA
关键词
ab initio calculations; chromium; iron; ligand design; N ligands;
D O I
10.1002/1521-3773(20020503)41:9<1591::AID-ANIE1591>3.0.CO;2-D
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
η2 coordination of pyrazolato ligands is currently unknown for d-block metal complexes with d2 or higher electronic configurations, and all known Group 6-11 metal-pyrazolato complexes contain η1, μ:η1,η1, or η5 ligands. Tris(3,5-di-tert-butylpyrazolato)chromium(III) and tris(3,5-di-tert-butylpyrazolato)iron(III) (see picture), which contain η2-pyrazolato ligands, have been synthesized, and molecular-orbital calculations indicate that η2-pyrazolato coordination is less stable than η1 coordination in a model iron(III) complex.
引用
收藏
页码:1591 / 1594
页数:4
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