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[1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2) P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate
In the title structure, [CoRu(C(5)H(5))(C(17)H(26)P)(2)Cl]PF(6), the Ru(II) atom is bonded to a cyclopentadienyl ring, a Cl atom and two P atoms of the chelating 1,1′-bis(dicyclohexylphosphino)cobaltocenium (di-cypc) ligand, leading to a three-legged piano-stool coordination. Part of the PF(6)...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979948/ https://www.ncbi.nlm.nih.gov/pubmed/21579679 http://dx.doi.org/10.1107/S1600536810001790 |
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author | Hou, Jian-Guo |
author_facet | Hou, Jian-Guo |
author_sort | Hou, Jian-Guo |
collection | PubMed |
description | In the title structure, [CoRu(C(5)H(5))(C(17)H(26)P)(2)Cl]PF(6), the Ru(II) atom is bonded to a cyclopentadienyl ring, a Cl atom and two P atoms of the chelating 1,1′-bis(dicyclohexylphosphino)cobaltocenium (di-cypc) ligand, leading to a three-legged piano-stool coordination. Part of the PF(6) (−) counter-anion is disordered over two positions, with a site-occupancy ratio of 0.898 (7):0.102 (7). The components are linked by C—H⋯F and C—H⋯Cl hydrogen bonds. |
format | Text |
id | pubmed-2979948 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29799482010-12-30 [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2) P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate Hou, Jian-Guo Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title structure, [CoRu(C(5)H(5))(C(17)H(26)P)(2)Cl]PF(6), the Ru(II) atom is bonded to a cyclopentadienyl ring, a Cl atom and two P atoms of the chelating 1,1′-bis(dicyclohexylphosphino)cobaltocenium (di-cypc) ligand, leading to a three-legged piano-stool coordination. Part of the PF(6) (−) counter-anion is disordered over two positions, with a site-occupancy ratio of 0.898 (7):0.102 (7). The components are linked by C—H⋯F and C—H⋯Cl hydrogen bonds. International Union of Crystallography 2010-01-30 /pmc/articles/PMC2979948/ /pubmed/21579679 http://dx.doi.org/10.1107/S1600536810001790 Text en © Jian-Guo Hou 2010 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 Hou, Jian-Guo [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2) P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate |
title | [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2)
P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate |
title_full | [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2)
P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate |
title_fullStr | [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2)
P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate |
title_full_unstemmed | [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2)
P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate |
title_short | [1,1′-Bis(dicyclohexylphosphino)cobaltocenium-κ(2)
P,P′]chlorido(η(5)-cyclopentadienyl)ruthenium(II) hexafluoridophosphate |
title_sort | [1,1′-bis(dicyclohexylphosphino)cobaltocenium-κ(2)
p,p′]chlorido(η(5)-cyclopentadienyl)ruthenium(ii) hexafluoridophosphate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979948/ https://www.ncbi.nlm.nih.gov/pubmed/21579679 http://dx.doi.org/10.1107/S1600536810001790 |
work_keys_str_mv | AT houjianguo 11bisdicyclohexylphosphinocobaltoceniumk2ppchloridoē5cyclopentadienylrutheniumiihexafluoridophosphate |