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Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)

Hexaamminecobalt(II) bis­[tetra­carbonyl­cobaltate(-I)], [Co(NH(3))(6)][Co(CO)(4)](2), was synthesized by reaction of liquid ammonia with Co(2)(CO)(8). The Co(II) atom is coordinated by six ammine ligands. The resulting polyhedron, the hexa­amminecobalt(II) cation, exhibits point group symmetry -3....

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Autores principales: Müller, Thomas G., Kraus, Florian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645071/
https://www.ncbi.nlm.nih.gov/pubmed/26594524
http://dx.doi.org/10.1107/S2056989015020290
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author Müller, Thomas G.
Kraus, Florian
author_facet Müller, Thomas G.
Kraus, Florian
author_sort Müller, Thomas G.
collection PubMed
description Hexaamminecobalt(II) bis­[tetra­carbonyl­cobaltate(-I)], [Co(NH(3))(6)][Co(CO)(4)](2), was synthesized by reaction of liquid ammonia with Co(2)(CO)(8). The Co(II) atom is coordinated by six ammine ligands. The resulting polyhedron, the hexa­amminecobalt(II) cation, exhibits point group symmetry -3. The Co(-I) atom is coordinated by four carbonyl ligands, leading to a tetra­carbonyl­cobaltate(−I) anion in the shape of a slightly distorted tetra­hedron, with point group symmetry 3. The crystal structure is related to that of high-pressure BaC(2) (space group R-3m), with the [Co(NH(3))(6)](2+) cations replacing the Ba sites and the [Co(CO)(4)](−) anions replacing the C sites. N—H⋯O hydrogen bonds between cations and anions stabilize the structural set-up in the title compound.
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spelling pubmed-46450712015-11-20 Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2) Müller, Thomas G. Kraus, Florian Acta Crystallogr E Crystallogr Commun Research Communications Hexaamminecobalt(II) bis­[tetra­carbonyl­cobaltate(-I)], [Co(NH(3))(6)][Co(CO)(4)](2), was synthesized by reaction of liquid ammonia with Co(2)(CO)(8). The Co(II) atom is coordinated by six ammine ligands. The resulting polyhedron, the hexa­amminecobalt(II) cation, exhibits point group symmetry -3. The Co(-I) atom is coordinated by four carbonyl ligands, leading to a tetra­carbonyl­cobaltate(−I) anion in the shape of a slightly distorted tetra­hedron, with point group symmetry 3. The crystal structure is related to that of high-pressure BaC(2) (space group R-3m), with the [Co(NH(3))(6)](2+) cations replacing the Ba sites and the [Co(CO)(4)](−) anions replacing the C sites. N—H⋯O hydrogen bonds between cations and anions stabilize the structural set-up in the title compound. International Union of Crystallography 2015-10-31 /pmc/articles/PMC4645071/ /pubmed/26594524 http://dx.doi.org/10.1107/S2056989015020290 Text en © Müller and Kraus 2015 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 Research Communications
Müller, Thomas G.
Kraus, Florian
Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)
title Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)
title_full Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)
title_fullStr Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)
title_full_unstemmed Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)
title_short Crystal structure of [Co(NH(3))(6)][Co(CO)(4)](2)
title_sort crystal structure of [co(nh(3))(6)][co(co)(4)](2)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645071/
https://www.ncbi.nlm.nih.gov/pubmed/26594524
http://dx.doi.org/10.1107/S2056989015020290
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