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Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2) O,O′)rhodium(III)]
The title compound, [Rh(2)(C(6)H(5)N(2)O(2))(2)(C(2)H(3)O)(2)I(2)(C(5)H(9)O(3)P)(2)], contains a binuclear centrosymmetric Rh(III) dimer bridged by iodide anions, with respective Rh⋯Rh and I⋯I distances of 4.1437 (5) and 3.9144 (5) Å. The Rh(III) atom is in a distorted octahedral RhCI(2)O(2)P coord...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971923/ https://www.ncbi.nlm.nih.gov/pubmed/21578572 http://dx.doi.org/10.1107/S1600536809043050 |
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author | Venter, Johan A. Purcell, W. Visser, H. G. |
author_facet | Venter, Johan A. Purcell, W. Visser, H. G. |
author_sort | Venter, Johan A. |
collection | PubMed |
description | The title compound, [Rh(2)(C(6)H(5)N(2)O(2))(2)(C(2)H(3)O)(2)I(2)(C(5)H(9)O(3)P)(2)], contains a binuclear centrosymmetric Rh(III) dimer bridged by iodide anions, with respective Rh⋯Rh and I⋯I distances of 4.1437 (5) and 3.9144 (5) Å. The Rh(III) atom is in a distorted octahedral RhCI(2)O(2)P coordination with considerably different Rh—I distances to the bridging iodide anions. There are no classical hydrogen-bonding interactions observed for this complex. |
format | Text |
id | pubmed-2971923 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29719232010-12-30 Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2) O,O′)rhodium(III)] Venter, Johan A. Purcell, W. Visser, H. G. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Rh(2)(C(6)H(5)N(2)O(2))(2)(C(2)H(3)O)(2)I(2)(C(5)H(9)O(3)P)(2)], contains a binuclear centrosymmetric Rh(III) dimer bridged by iodide anions, with respective Rh⋯Rh and I⋯I distances of 4.1437 (5) and 3.9144 (5) Å. The Rh(III) atom is in a distorted octahedral RhCI(2)O(2)P coordination with considerably different Rh—I distances to the bridging iodide anions. There are no classical hydrogen-bonding interactions observed for this complex. International Union of Crystallography 2009-11-07 /pmc/articles/PMC2971923/ /pubmed/21578572 http://dx.doi.org/10.1107/S1600536809043050 Text en © Venter et al. 2009 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 Venter, Johan A. Purcell, W. Visser, H. G. Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2) O,O′)rhodium(III)] |
title | Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2)
O,O′)rhodium(III)] |
title_full | Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2)
O,O′)rhodium(III)] |
title_fullStr | Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2)
O,O′)rhodium(III)] |
title_full_unstemmed | Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2)
O,O′)rhodium(III)] |
title_short | Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ(2)
O,O′)rhodium(III)] |
title_sort | di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(n-nitroso-n-oxidoaniline-κ(2)
o,o′)rhodium(iii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971923/ https://www.ncbi.nlm.nih.gov/pubmed/21578572 http://dx.doi.org/10.1107/S1600536809043050 |
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