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(μ-Formato-κ (2) O:O′)bis[dicarbonyl(η (5)-cyclopentadienyl)iron(II)] tetrafluoridoborate
In the structure of the title compound [Fe(2)(C(5)H(5))(2)(CHO(2))(CO)(4)]BF(4), each Fe(II) atom is coordinated in a pseudo-octahedral three-legged piano-stool fashion. The cyclopentadienyl ligand occupies three fac coordination sites while the two carbonyl ligands and formate O atom occupy the...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200969/ https://www.ncbi.nlm.nih.gov/pubmed/22058865 http://dx.doi.org/10.1107/S1600536811032764 |
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author | M’thiruaine, Cyprian M. Friedrich, Holger B. Changamu, Evans O. Omondi, Bernard |
author_facet | M’thiruaine, Cyprian M. Friedrich, Holger B. Changamu, Evans O. Omondi, Bernard |
author_sort | M’thiruaine, Cyprian M. |
collection | PubMed |
description | In the structure of the title compound [Fe(2)(C(5)H(5))(2)(CHO(2))(CO)(4)]BF(4), each Fe(II) atom is coordinated in a pseudo-octahedral three-legged piano-stool fashion. The cyclopentadienyl ligand occupies three fac coordination sites while the two carbonyl ligands and formate O atom occupy the remaining three sites. |
format | Online Article Text |
id | pubmed-3200969 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32009692011-11-06 (μ-Formato-κ (2) O:O′)bis[dicarbonyl(η (5)-cyclopentadienyl)iron(II)] tetrafluoridoborate M’thiruaine, Cyprian M. Friedrich, Holger B. Changamu, Evans O. Omondi, Bernard Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the structure of the title compound [Fe(2)(C(5)H(5))(2)(CHO(2))(CO)(4)]BF(4), each Fe(II) atom is coordinated in a pseudo-octahedral three-legged piano-stool fashion. The cyclopentadienyl ligand occupies three fac coordination sites while the two carbonyl ligands and formate O atom occupy the remaining three sites. International Union of Crystallography 2011-08-17 /pmc/articles/PMC3200969/ /pubmed/22058865 http://dx.doi.org/10.1107/S1600536811032764 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. Omondi, Bernard (μ-Formato-κ (2) O:O′)bis[dicarbonyl(η (5)-cyclopentadienyl)iron(II)] tetrafluoridoborate |
title | (μ-Formato-κ
(2)
O:O′)bis[dicarbonyl(η
(5)-cyclopentadienyl)iron(II)] tetrafluoridoborate |
title_full | (μ-Formato-κ
(2)
O:O′)bis[dicarbonyl(η
(5)-cyclopentadienyl)iron(II)] tetrafluoridoborate |
title_fullStr | (μ-Formato-κ
(2)
O:O′)bis[dicarbonyl(η
(5)-cyclopentadienyl)iron(II)] tetrafluoridoborate |
title_full_unstemmed | (μ-Formato-κ
(2)
O:O′)bis[dicarbonyl(η
(5)-cyclopentadienyl)iron(II)] tetrafluoridoborate |
title_short | (μ-Formato-κ
(2)
O:O′)bis[dicarbonyl(η
(5)-cyclopentadienyl)iron(II)] tetrafluoridoborate |
title_sort | (μ-formato-κ
(2)
o:o′)bis[dicarbonyl(η
(5)-cyclopentadienyl)iron(ii)] tetrafluoridoborate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200969/ https://www.ncbi.nlm.nih.gov/pubmed/22058865 http://dx.doi.org/10.1107/S1600536811032764 |
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