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Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate

The crystal structure of the title compound, [Cu(C(11)H(19)N(2)P)(2)]PF(6), is composed of discrete [Cu(PN-iPr)(2)](+) cations [PN-iPr is 2-(diisopropyl­phosphanyl­amino)­pyridine] and PF(6) (−) anions. The Cu(I) atom is bis-chelated by two independent PN-iPr ligands. It has a distorted tetra­hedral...

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Autores principales: Öztopcu, Özgür, Kirchner, Karl, Mereiter, Kurt
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006723/
https://www.ncbi.nlm.nih.gov/pubmed/21587673
http://dx.doi.org/10.1107/S1600536810020283
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author Öztopcu, Özgür
Kirchner, Karl
Mereiter, Kurt
author_facet Öztopcu, Özgür
Kirchner, Karl
Mereiter, Kurt
author_sort Öztopcu, Özgür
collection PubMed
description The crystal structure of the title compound, [Cu(C(11)H(19)N(2)P)(2)]PF(6), is composed of discrete [Cu(PN-iPr)(2)](+) cations [PN-iPr is 2-(diisopropyl­phosphanyl­amino)­pyridine] and PF(6) (−) anions. The Cu(I) atom is bis-chelated by two independent PN-iPr ligands. It has a distorted tetra­hedral coordination by two P atoms [Cu—P = 2.2277 (4) and 2.2257 (4) Å] and two pyridine N atoms [Cu—N = 2.0763 (11) and 2.0845 (12) Å]. Bond angles about Cu vary from 85.11 (3) (P—Cu—N) to 130.37 (2)° (P—Cu—P). In the crystal, N—H⋯F hydrogen bonds link the Cu complexes and the PF(6) (−) anions into continuous chains, which show a cross-bedded spatial arrangement. In addition, several weaker C—H⋯F inter­actions contribute to the coherence of the structure.
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spelling pubmed-30067232010-12-30 Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate Öztopcu, Özgür Kirchner, Karl Mereiter, Kurt Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The crystal structure of the title compound, [Cu(C(11)H(19)N(2)P)(2)]PF(6), is composed of discrete [Cu(PN-iPr)(2)](+) cations [PN-iPr is 2-(diisopropyl­phosphanyl­amino)­pyridine] and PF(6) (−) anions. The Cu(I) atom is bis-chelated by two independent PN-iPr ligands. It has a distorted tetra­hedral coordination by two P atoms [Cu—P = 2.2277 (4) and 2.2257 (4) Å] and two pyridine N atoms [Cu—N = 2.0763 (11) and 2.0845 (12) Å]. Bond angles about Cu vary from 85.11 (3) (P—Cu—N) to 130.37 (2)° (P—Cu—P). In the crystal, N—H⋯F hydrogen bonds link the Cu complexes and the PF(6) (−) anions into continuous chains, which show a cross-bedded spatial arrangement. In addition, several weaker C—H⋯F inter­actions contribute to the coherence of the structure. International Union of Crystallography 2010-06-05 /pmc/articles/PMC3006723/ /pubmed/21587673 http://dx.doi.org/10.1107/S1600536810020283 Text en © Öztopcu et al. 2010 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
Öztopcu, Özgür
Kirchner, Karl
Mereiter, Kurt
Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate
title Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate
title_full Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate
title_fullStr Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate
title_full_unstemmed Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate
title_short Bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) N (1),P}copper(I) hexa­fluorido­phosphate
title_sort bis{2-[(diisopropyl­phosphan­yl)amino]­pyridine-κ(2) n (1),p}copper(i) hexa­fluorido­phosphate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006723/
https://www.ncbi.nlm.nih.gov/pubmed/21587673
http://dx.doi.org/10.1107/S1600536810020283
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