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Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2) O,O′]copper(II)
The title complex, [Cu(C(26)H(20)NO(2)P(2))(2)], contains a central Cu(II) atom surrounded by two homoleptic bidentate ligands, which form two five-membered chelate rings. The Cu atom binds to four O atoms, resulting in a four-coordinate square-planar complex. The asymmetric unit contains half of th...
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/PMC3200899/ https://www.ncbi.nlm.nih.gov/pubmed/22058851 http://dx.doi.org/10.1107/S1600536811031564 |
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author | Sithole, Sicelo V. Staples, Richard J. Van Zyl, Werner E. |
author_facet | Sithole, Sicelo V. Staples, Richard J. Van Zyl, Werner E. |
author_sort | Sithole, Sicelo V. |
collection | PubMed |
description | The title complex, [Cu(C(26)H(20)NO(2)P(2))(2)], contains a central Cu(II) atom surrounded by two homoleptic bidentate ligands, which form two five-membered chelate rings. The Cu atom binds to four O atoms, resulting in a four-coordinate square-planar complex. The asymmetric unit contains half of the complex, the other half being completed by inversion symmetry. The Cu—O bond lengths have similar distances, viz. 1.9153 (10) Å for the pair opposite (trans) each other and 1.9373 (10) Å for the other (trans) pair. The P—O bond lengths are 1.5250 (11) Å, indicating significant electron delocalization across the O—P—C—P—O atoms in the chelate ring, resulting in a longer P—O bond length when compared to a formal double-bond P=O character (much shorter at approximately 1.47 Å). The two intersecting O—Cu—O angles are both linear at 180°, whilst the remaining L-shaped O—Cu—O bond angles are 88.26 (5) and 91.74 (5)°. The C—C N fragment is slightly distorted from linearity at 177.44 (19)° and the C N bond length of 1.151 (2) Å indicates predominantly triple-bond character. |
format | Online Article Text |
id | pubmed-3200899 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32008992011-11-06 Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2) O,O′]copper(II) Sithole, Sicelo V. Staples, Richard J. Van Zyl, Werner E. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title complex, [Cu(C(26)H(20)NO(2)P(2))(2)], contains a central Cu(II) atom surrounded by two homoleptic bidentate ligands, which form two five-membered chelate rings. The Cu atom binds to four O atoms, resulting in a four-coordinate square-planar complex. The asymmetric unit contains half of the complex, the other half being completed by inversion symmetry. The Cu—O bond lengths have similar distances, viz. 1.9153 (10) Å for the pair opposite (trans) each other and 1.9373 (10) Å for the other (trans) pair. The P—O bond lengths are 1.5250 (11) Å, indicating significant electron delocalization across the O—P—C—P—O atoms in the chelate ring, resulting in a longer P—O bond length when compared to a formal double-bond P=O character (much shorter at approximately 1.47 Å). The two intersecting O—Cu—O angles are both linear at 180°, whilst the remaining L-shaped O—Cu—O bond angles are 88.26 (5) and 91.74 (5)°. The C—C N fragment is slightly distorted from linearity at 177.44 (19)° and the C N bond length of 1.151 (2) Å indicates predominantly triple-bond character. International Union of Crystallography 2011-08-11 /pmc/articles/PMC3200899/ /pubmed/22058851 http://dx.doi.org/10.1107/S1600536811031564 Text en © Sithole 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 Sithole, Sicelo V. Staples, Richard J. Van Zyl, Werner E. Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2) O,O′]copper(II) |
title | Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2)
O,O′]copper(II) |
title_full | Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2)
O,O′]copper(II) |
title_fullStr | Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2)
O,O′]copper(II) |
title_full_unstemmed | Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2)
O,O′]copper(II) |
title_short | Bis[bis(diphenylphosphinoyl)acetonitrile-κ(2)
O,O′]copper(II) |
title_sort | bis[bis(diphenylphosphinoyl)acetonitrile-κ(2)
o,o′]copper(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200899/ https://www.ncbi.nlm.nih.gov/pubmed/22058851 http://dx.doi.org/10.1107/S1600536811031564 |
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