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Crystal structure of [μ-1κ(2) C (1),C (4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os)
In the title complex C(34)H(20)O(6)Os(2) or (μ-η(4)-C(4)Ph(4))Os(2)(CO)(6), one Os atom is part of a metallacyclopentadiene ring, while the second Os atom is π-bonded to the organic portion of this ring. The distance of 2.7494 (2) Å between the two Os atoms is typical of an Os—Os single bond. Thr...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6127685/ https://www.ncbi.nlm.nih.gov/pubmed/30225107 http://dx.doi.org/10.1107/S2056989018011179 |
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author | Rutledge, Erin F. Wilson, Kylie M. Martin, Stephanie M. Swartout, John W. Archambeau, Ashley K. Mikeska, Emily R. Powell, Gregory L. Reinheimer, Eric W. Powell, Cynthia B. |
author_facet | Rutledge, Erin F. Wilson, Kylie M. Martin, Stephanie M. Swartout, John W. Archambeau, Ashley K. Mikeska, Emily R. Powell, Gregory L. Reinheimer, Eric W. Powell, Cynthia B. |
author_sort | Rutledge, Erin F. |
collection | PubMed |
description | In the title complex C(34)H(20)O(6)Os(2) or (μ-η(4)-C(4)Ph(4))Os(2)(CO)(6), one Os atom is part of a metallacyclopentadiene ring, while the second Os atom is π-bonded to the organic portion of this ring. The distance of 2.7494 (2) Å between the two Os atoms is typical of an Os—Os single bond. Three carbonyl ligands are attached to each Os atom and these six carbonyls adopt an eclipsed conformation. There are no bridging or semibridging CO groups. Two carbonyl ligands and all four phenyl groups are disordered over two slightly different positions for which each atom in the minor components is displaced less than 1 Å from the corresponding atom in the major components. The refined occupancies of the major components of the carbonyl ligands are 0.568 (16) and 0.625 (13), while those for the phenyl rings are 0.50 (3), 0.510 (12), 0.519 (18), and 0.568 (12). |
format | Online Article Text |
id | pubmed-6127685 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-61276852018-09-17 Crystal structure of [μ-1κ(2) C (1),C (4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) Rutledge, Erin F. Wilson, Kylie M. Martin, Stephanie M. Swartout, John W. Archambeau, Ashley K. Mikeska, Emily R. Powell, Gregory L. Reinheimer, Eric W. Powell, Cynthia B. Acta Crystallogr E Crystallogr Commun Research Communications In the title complex C(34)H(20)O(6)Os(2) or (μ-η(4)-C(4)Ph(4))Os(2)(CO)(6), one Os atom is part of a metallacyclopentadiene ring, while the second Os atom is π-bonded to the organic portion of this ring. The distance of 2.7494 (2) Å between the two Os atoms is typical of an Os—Os single bond. Three carbonyl ligands are attached to each Os atom and these six carbonyls adopt an eclipsed conformation. There are no bridging or semibridging CO groups. Two carbonyl ligands and all four phenyl groups are disordered over two slightly different positions for which each atom in the minor components is displaced less than 1 Å from the corresponding atom in the major components. The refined occupancies of the major components of the carbonyl ligands are 0.568 (16) and 0.625 (13), while those for the phenyl rings are 0.50 (3), 0.510 (12), 0.519 (18), and 0.568 (12). International Union of Crystallography 2018-08-14 /pmc/articles/PMC6127685/ /pubmed/30225107 http://dx.doi.org/10.1107/S2056989018011179 Text en © Rutledge et al. 2018 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/ |
spellingShingle | Research Communications Rutledge, Erin F. Wilson, Kylie M. Martin, Stephanie M. Swartout, John W. Archambeau, Ashley K. Mikeska, Emily R. Powell, Gregory L. Reinheimer, Eric W. Powell, Cynthia B. Crystal structure of [μ-1κ(2) C (1),C (4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) |
title | Crystal structure of [μ-1κ(2)
C
(1),C
(4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) |
title_full | Crystal structure of [μ-1κ(2)
C
(1),C
(4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) |
title_fullStr | Crystal structure of [μ-1κ(2)
C
(1),C
(4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) |
title_full_unstemmed | Crystal structure of [μ-1κ(2)
C
(1),C
(4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) |
title_short | Crystal structure of [μ-1κ(2)
C
(1),C
(4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(Os—Os) |
title_sort | crystal structure of [μ-1κ(2)
c
(1),c
(4):2(1,2,3,4-η)-1,2,3,4-tetraphenylbuta-1,3-diene-1,4-diyl]bis(tricarbonylosmium)(os—os) |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6127685/ https://www.ncbi.nlm.nih.gov/pubmed/30225107 http://dx.doi.org/10.1107/S2056989018011179 |
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