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Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate

In the structure of the title compound, [Fe{η(5)-C(5)(CH(3))(5)}(NCCH(3))(CO)(2)]BF(4), the arrangement of ligands around the Fe atom is in a pseudo-octa­hedral three-legged piano-stool fashion in which the penta­methyl­cyclo­penta­dienyl (Cp*) ligand occupies three apical coordination sites, while...

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Autores principales: M’thiruaine, Cyprian M., Friedrich, Holger B., Changamu, Evans O., Bala, Muhammad D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151746/
https://www.ncbi.nlm.nih.gov/pubmed/21836908
http://dx.doi.org/10.1107/S1600536811021350
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author M’thiruaine, Cyprian M.
Friedrich, Holger B.
Changamu, Evans O.
Bala, Muhammad D.
author_facet M’thiruaine, Cyprian M.
Friedrich, Holger B.
Changamu, Evans O.
Bala, Muhammad D.
author_sort M’thiruaine, Cyprian M.
collection PubMed
description In the structure of the title compound, [Fe{η(5)-C(5)(CH(3))(5)}(NCCH(3))(CO)(2)]BF(4), the arrangement of ligands around the Fe atom is in a pseudo-octa­hedral three-legged piano-stool fashion in which the penta­methyl­cyclo­penta­dienyl (Cp*) ligand occupies three apical coordination sites, while the two carbonyl and one acetonitrile ligands form the basal axes of the coordination. The Fe—N bond length is 1.924 (3) Å and the Fe—Cp* centroid distance is 1.722 Å.
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spelling pubmed-31517462011-08-11 Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate M’thiruaine, Cyprian M. Friedrich, Holger B. Changamu, Evans O. Bala, Muhammad D. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the structure of the title compound, [Fe{η(5)-C(5)(CH(3))(5)}(NCCH(3))(CO)(2)]BF(4), the arrangement of ligands around the Fe atom is in a pseudo-octa­hedral three-legged piano-stool fashion in which the penta­methyl­cyclo­penta­dienyl (Cp*) ligand occupies three apical coordination sites, while the two carbonyl and one acetonitrile ligands form the basal axes of the coordination. The Fe—N bond length is 1.924 (3) Å and the Fe—Cp* centroid distance is 1.722 Å. International Union of Crystallography 2011-06-18 /pmc/articles/PMC3151746/ /pubmed/21836908 http://dx.doi.org/10.1107/S1600536811021350 Text en © M'thiruaine 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
M’thiruaine, Cyprian M.
Friedrich, Holger B.
Changamu, Evans O.
Bala, Muhammad D.
Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate
title Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate
title_full Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate
title_fullStr Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate
title_full_unstemmed Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate
title_short Acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(II) tetra­fluorido­borate
title_sort acetonitrile­dicarbon­yl(η(5)-penta­methyl­cyclo­penta­dien­yl)iron(ii) tetra­fluorido­borate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151746/
https://www.ncbi.nlm.nih.gov/pubmed/21836908
http://dx.doi.org/10.1107/S1600536811021350
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