Spin Crossover in a Four-Coordinate Iron(II) Complex

被引：101

作者：

Scepaniak, Jeremiah J. ^{[2
]}

Harris, T. David ^{[3
]}

Vogel, Carola S. ^{[1
]}

Sutter, Joerg ^{[1
]}

Meyer, Karsten ^{[1
]}

Smith, Jeremy M. ^{[2
]}

机构：

[1] Univ Erlangen Nurnberg, Dept Chem & Pharm, D-91058 Erlangen, Germany

[2] New Mexico State Univ, Dept Chem & Biochem, Las Cruces, NM 88003 USA

[3] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 133卷 / 11期

关键词：

LOW-COORDINATE; TRANSITION; COBALT(II); STATES;

D O I：

10.1021/ja2003473

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The four-coordinate iron(II) phosphoraniminato complex PhB(MesIm)(3)Fe-N=PPh3 undergoes an S = 0 to S = 2 spin transition with T-C = 81 K, as determined by variable-temperature magnetic measurements and Mossbauer spectroscopy. Variable-temperature single-crystal X-ray diffraction revealed that the S = 0 to S = 2 transition is associated with an increase in the Fe-C and Fe-N bond distances and a decrease in the N-P bond distance. These structural changes have been interpreted in terms of electronic structure theory.

引用

页码：3824 / 3827

页数：4

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