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Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate

The asymmetric unit of the title compound, [Fe(4)(C(6)H(6)O(4)S(2))(2)(C(10)H(15))(2)S(4)]PF(6), contains two different complex cations and two PF(6) (−) anions. The two complex cations have similar conformations with the butterfly-like Fe(4)S(4) core surrounded by two penta­methyl­cyclo­penta­dieny...

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Detalles Bibliográficos
Autores principales: Inomata, Shinji, Ito, Shohei, Takase, Tsugiko
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629501/
https://www.ncbi.nlm.nih.gov/pubmed/23634019
http://dx.doi.org/10.1107/S1600536813007514
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author Inomata, Shinji
Ito, Shohei
Takase, Tsugiko
author_facet Inomata, Shinji
Ito, Shohei
Takase, Tsugiko
author_sort Inomata, Shinji
collection PubMed
description The asymmetric unit of the title compound, [Fe(4)(C(6)H(6)O(4)S(2))(2)(C(10)H(15))(2)S(4)]PF(6), contains two different complex cations and two PF(6) (−) anions. The two complex cations have similar conformations with the butterfly-like Fe(4)S(4) core surrounded by two penta­methyl­cyclo­penta­dienyl ligands and the S atoms of two dithiol­ate ligands. In each Fe(4)S(4) core, there are four short Fe—Fe and two long Fe⋯Fe contacts, suggesting bonding and non-bonding inter­actions, respectively. The Fe—S distances range from 2.1287 (13) to 2.2706 (16) Å for one and from 2.1233 (13) to 2.2650 (16) Å for the other Fe(4)S(4) core. The Fe—S distances involving the dithiol­ate ligands are in a more narrow range [2.1764 (16)–2.1874 (13) Å for one and 2.1743 (14)–2.1779 (16) Å for the other cation]. There are no significant inter­actions between cations and anions.
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spelling pubmed-36295012013-04-30 Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate Inomata, Shinji Ito, Shohei Takase, Tsugiko Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, [Fe(4)(C(6)H(6)O(4)S(2))(2)(C(10)H(15))(2)S(4)]PF(6), contains two different complex cations and two PF(6) (−) anions. The two complex cations have similar conformations with the butterfly-like Fe(4)S(4) core surrounded by two penta­methyl­cyclo­penta­dienyl ligands and the S atoms of two dithiol­ate ligands. In each Fe(4)S(4) core, there are four short Fe—Fe and two long Fe⋯Fe contacts, suggesting bonding and non-bonding inter­actions, respectively. The Fe—S distances range from 2.1287 (13) to 2.2706 (16) Å for one and from 2.1233 (13) to 2.2650 (16) Å for the other Fe(4)S(4) core. The Fe—S distances involving the dithiol­ate ligands are in a more narrow range [2.1764 (16)–2.1874 (13) Å for one and 2.1743 (14)–2.1779 (16) Å for the other cation]. There are no significant inter­actions between cations and anions. International Union of Crystallography 2013-03-23 /pmc/articles/PMC3629501/ /pubmed/23634019 http://dx.doi.org/10.1107/S1600536813007514 Text en © Inomata et al. 2013 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
Inomata, Shinji
Ito, Shohei
Takase, Tsugiko
Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate
title Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate
title_full Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate
title_fullStr Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate
title_full_unstemmed Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate
title_short Bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) S,S′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 Fe–Fe) hexa­fluoridophosphate
title_sort bis[1,2-bis­(meth­oxy­carbon­yl)ethene-1,2-dithiol­ato-κ(2) s,s′]bis­(η(5)-penta­methyl­cyclo­penta­dien­yl)tetra-μ(3)-sulfido-tetra­iron(4 fe–fe) hexa­fluoridophosphate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629501/
https://www.ncbi.nlm.nih.gov/pubmed/23634019
http://dx.doi.org/10.1107/S1600536813007514
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