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Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate
In the crystal structure of the title compound, [Cu(C(18)H(15)As)(4)]PF(6), the Cu atom is coordinated by four As atoms of triphenylarsine ligands in a tetrahedral geometry. The complex cation is located on a crystallographic threefold axis. Both PF(6) (−) anions are located on special positions o...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914971/ https://www.ncbi.nlm.nih.gov/pubmed/21200664 http://dx.doi.org/10.1107/S1600536807064458 |
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author | Kern, Thomas Knör, Günther Zabel, Manfred Monkowius, Uwe |
author_facet | Kern, Thomas Knör, Günther Zabel, Manfred Monkowius, Uwe |
author_sort | Kern, Thomas |
collection | PubMed |
description | In the crystal structure of the title compound, [Cu(C(18)H(15)As)(4)]PF(6), the Cu atom is coordinated by four As atoms of triphenylarsine ligands in a tetrahedral geometry. The complex cation is located on a crystallographic threefold axis. Both PF(6) (−) anions are located on special positions of site symmetry [Image: see text]. The Cu—As bond of the independent arsine ligand is shorter than the Cu—As bonds of the three symmetry-related arsine ligands. |
format | Text |
id | pubmed-2914971 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29149712010-12-30 Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate Kern, Thomas Knör, Günther Zabel, Manfred Monkowius, Uwe Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the crystal structure of the title compound, [Cu(C(18)H(15)As)(4)]PF(6), the Cu atom is coordinated by four As atoms of triphenylarsine ligands in a tetrahedral geometry. The complex cation is located on a crystallographic threefold axis. Both PF(6) (−) anions are located on special positions of site symmetry [Image: see text]. The Cu—As bond of the independent arsine ligand is shorter than the Cu—As bonds of the three symmetry-related arsine ligands. International Union of Crystallography 2007-12-06 /pmc/articles/PMC2914971/ /pubmed/21200664 http://dx.doi.org/10.1107/S1600536807064458 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Metal-Organic Papers Kern, Thomas Knör, Günther Zabel, Manfred Monkowius, Uwe Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate |
title | Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate |
title_full | Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate |
title_fullStr | Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate |
title_full_unstemmed | Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate |
title_short | Tetrakis(triphenylarsine)copper(I) hexafluoridophosphate |
title_sort | tetrakis(triphenylarsine)copper(i) hexafluoridophosphate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914971/ https://www.ncbi.nlm.nih.gov/pubmed/21200664 http://dx.doi.org/10.1107/S1600536807064458 |
work_keys_str_mv | AT kernthomas tetrakistriphenylarsinecopperihexafluoridophosphate AT knorgunther tetrakistriphenylarsinecopperihexafluoridophosphate AT zabelmanfred tetrakistriphenylarsinecopperihexafluoridophosphate AT monkowiusuwe tetrakistriphenylarsinecopperihexafluoridophosphate |