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Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)

In the title compound, [Fe(2)(C(4)H(2)N(2)S(2))(C(3)H(9)P)(CO)(5)], the Fe(2)S(2) core adopts a butterfly conformation. The PMe(3) ligand is coordinated in the basal position, roughly cis to the Fe—Fe bond. The Fe—Fe distance of 2.4970 (6) Å is relatively short compared to those (ca 2.53 Å) found in...

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Detalles Bibliográficos
Autores principales: Gao, Shang, An, Chun-Ai, Duan, Qian, Jiang, Da-Yong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238657/
https://www.ncbi.nlm.nih.gov/pubmed/22199548
http://dx.doi.org/10.1107/S1600536811046770
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author Gao, Shang
An, Chun-Ai
Duan, Qian
Jiang, Da-Yong
author_facet Gao, Shang
An, Chun-Ai
Duan, Qian
Jiang, Da-Yong
author_sort Gao, Shang
collection PubMed
description In the title compound, [Fe(2)(C(4)H(2)N(2)S(2))(C(3)H(9)P)(CO)(5)], the Fe(2)S(2) core adopts a butterfly conformation. The PMe(3) ligand is coordinated in the basal position, roughly cis to the Fe—Fe bond. The Fe—Fe distance of 2.4970 (6) Å is relatively short compared to those (ca 2.53 Å) found in another monosubstituted diiron compound. A rigid planar dithiol­ate bridge is featured, with an angle of 2.78 (1)° between the Fe—Fe bond and the normal to the pyrazine-2,3-dithiol­ate plane.
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spelling pubmed-32386572011-12-23 Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe) Gao, Shang An, Chun-Ai Duan, Qian Jiang, Da-Yong Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Fe(2)(C(4)H(2)N(2)S(2))(C(3)H(9)P)(CO)(5)], the Fe(2)S(2) core adopts a butterfly conformation. The PMe(3) ligand is coordinated in the basal position, roughly cis to the Fe—Fe bond. The Fe—Fe distance of 2.4970 (6) Å is relatively short compared to those (ca 2.53 Å) found in another monosubstituted diiron compound. A rigid planar dithiol­ate bridge is featured, with an angle of 2.78 (1)° between the Fe—Fe bond and the normal to the pyrazine-2,3-dithiol­ate plane. International Union of Crystallography 2011-11-12 /pmc/articles/PMC3238657/ /pubmed/22199548 http://dx.doi.org/10.1107/S1600536811046770 Text en © Gao et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Gao, Shang
An, Chun-Ai
Duan, Qian
Jiang, Da-Yong
Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)
title Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)
title_full Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)
title_fullStr Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)
title_full_unstemmed Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)
title_short Penta­carbonyl-1κ(2) C,2κ(3) C-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) S,S′:S,S′)(trimethyl­phosphane-1κP)diiron(I)(Fe—Fe)
title_sort penta­carbonyl-1κ(2) c,2κ(3) c-(μ-pyrazine-2,3-dithiol­ato-1:2κ(4) s,s′:s,s′)(trimethyl­phosphane-1κp)diiron(i)(fe—fe)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238657/
https://www.ncbi.nlm.nih.gov/pubmed/22199548
http://dx.doi.org/10.1107/S1600536811046770
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