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五羰基-1κC,2κC-[(二苯基磷酰基)二苯基膦-1κP]-μ-乙烷-1,2-二硫醇合-1:2κS,S':S,S'-二铁(I)(铁-铁)

Penta-carbonyl-1κC,2κC-[(diphenyl-phosphor-yl)diphenyl-phosphane-1κP]-μ-ethane-1,2-dithiol-ato-1:2κS,S':S,S'-diiron(I)(Fe-Fe).

作者信息

Liu Xu-Feng, Yu Xiao-Yong

机构信息

Department of Chemical Engineering, Ningbo University of Technology, Ningbo 315016, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Nov;67(Pt 11):m1552. doi: 10.1107/S1600536811042139. Epub 2011 Oct 22.

DOI:10.1107/S1600536811042139
PMID:22219793
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3246973/
Abstract

The dinuclear title compound, [Fe(2)(C(2)H(4)S(2))(C(24)H(20)OP(2))(CO)(5)] or (μ-SCH(2)CH(2)S-μ)Fe(2)(CO)(5)[Ph(2)PP(O)Ph(2)], con-tains a butterfly-shaped Fe(2)S(2) core in which the Fe⋯Fe separation is 2.5275 (6) Å. One of the Fe atoms is also coordinated to three carbonyl ligands and the other to two carbonyl ligands and one phosphane ligand [Ph(2)PP(O)Ph(2)]. Both Fe-atom geometries could be described as grossly distorted octa-hedral and the Ph(2)PP(O)Ph(2) ligand lies trans to the Fe⋯Fe link.

摘要

双核标题化合物[Fe₂(C₂H₄S₂)(C₂₄H₂₀OP₂)(CO)₅]或(μ - SCH₂CH₂S - μ)Fe₂(CO)₅[Ph₂PP(O)Ph₂]包含一个蝶形的Fe₂S₂核心,其中Fe⋯Fe间距为2.5275 (6) Å。其中一个铁原子还与三个羰基配体配位,另一个与两个羰基配体和一个膦配体[Ph₂PP(O)Ph₂]配位。两个铁原子的几何构型都可描述为严重扭曲的八面体,且Ph₂PP(O)Ph₂配体位于Fe⋯Fe键的反位。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ab29/3246973/ea54e8aa28f0/e-67-m1552-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ab29/3246973/5228bd43b773/e-67-m1552-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ab29/3246973/ea54e8aa28f0/e-67-m1552-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ab29/3246973/5228bd43b773/e-67-m1552-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ab29/3246973/ea54e8aa28f0/e-67-m1552-fig2.jpg

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Preparation, facile deprotonation, and rapid H/D exchange of the mu-hydride diiron model complexes of the [FeFe]-hydrogenase containing a pendant amine in a chelating diphosphine ligand.具有支链胺螯合双膦配体的 [FeFe]-氢化酶的 μ-氢化物二铁模型配合物的制备、易脱质子化和快速 H/D 交换。
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