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(Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I)
In the title complex, [Cu(NO(3))(C(18)H(12)F(3)P)(3)], the ligating atoms define a distorted tetrahedon with the three tris(4-fluorophenyl)phosphane ligands in the basal positions and the nitrate ligand in the axial position. The intramolecular π–π interaction [centroid–centroid distance = 3.61...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515141/ https://www.ncbi.nlm.nih.gov/pubmed/23284368 http://dx.doi.org/10.1107/S1600536812043346 |
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author | Hill, Tania N. Roodt, Andreas |
author_facet | Hill, Tania N. Roodt, Andreas |
author_sort | Hill, Tania N. |
collection | PubMed |
description | In the title complex, [Cu(NO(3))(C(18)H(12)F(3)P)(3)], the ligating atoms define a distorted tetrahedon with the three tris(4-fluorophenyl)phosphane ligands in the basal positions and the nitrate ligand in the axial position. The intramolecular π–π interaction [centroid–centroid distance = 3.6113 (11) Å] between two of the 4-fluorophenyl groups is complemented by both C—H⋯F and C—H⋯O interactions with distances in the range 2.51–2.60 Å, resulting in a tight head-to-tail packing. |
format | Online Article Text |
id | pubmed-3515141 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151412013-01-02 (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) Hill, Tania N. Roodt, Andreas Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Cu(NO(3))(C(18)H(12)F(3)P)(3)], the ligating atoms define a distorted tetrahedon with the three tris(4-fluorophenyl)phosphane ligands in the basal positions and the nitrate ligand in the axial position. The intramolecular π–π interaction [centroid–centroid distance = 3.6113 (11) Å] between two of the 4-fluorophenyl groups is complemented by both C—H⋯F and C—H⋯O interactions with distances in the range 2.51–2.60 Å, resulting in a tight head-to-tail packing. International Union of Crystallography 2012-10-24 /pmc/articles/PMC3515141/ /pubmed/23284368 http://dx.doi.org/10.1107/S1600536812043346 Text en © Hill and Roodt 2012 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 Hill, Tania N. Roodt, Andreas (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) |
title | (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) |
title_full | (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) |
title_fullStr | (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) |
title_full_unstemmed | (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) |
title_short | (Nitrato-κO)tris[tris(4-fluorophenyl)phosphane-κP]copper(I) |
title_sort | (nitrato-κo)tris[tris(4-fluorophenyl)phosphane-κp]copper(i) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515141/ https://www.ncbi.nlm.nih.gov/pubmed/23284368 http://dx.doi.org/10.1107/S1600536812043346 |
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