Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)]
In the centrosymmetric molecular structure of the title compound [Pt2(C6H14P)2H2(C9H21P)2], each PtII atom is bound on one side to a phosphane ligand (PiPr3) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands (μ-PiPr2), which engage a bridging position betwe...
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International Union of Crystallography
2012-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812022829 |
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doaj-982d2e48d20f4c3cb09d730097984c4b2020-11-25T01:50:50ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686m808m80810.1107/S1600536812022829Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)]Nicole ArnoldHolger BraunschweigAlexander DammeIn the centrosymmetric molecular structure of the title compound [Pt2(C6H14P)2H2(C9H21P)2], each PtII atom is bound on one side to a phosphane ligand (PiPr3) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands (μ-PiPr2), which engage a bridging position between the two PtII atoms, forming a distorted square-planar structure motif. The Pt...Pt distance is 3.6755 (2) Å. A comparable molecular structure was observed for bis(μ-di-tert-butylphosphanido)bis[hydrido(triethylphosphane)platinum(II)] [Itazaki et al. (2004). Organometallics, 23, 1610–1621].http://scripts.iucr.org/cgi-bin/paper?S1600536812022829 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Nicole Arnold Holger Braunschweig Alexander Damme |
spellingShingle |
Nicole Arnold Holger Braunschweig Alexander Damme Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)] Acta Crystallographica Section E |
author_facet |
Nicole Arnold Holger Braunschweig Alexander Damme |
author_sort |
Nicole Arnold |
title |
Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)] |
title_short |
Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)] |
title_full |
Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)] |
title_fullStr |
Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)] |
title_full_unstemmed |
Bis(μ-diisopropylphosphanido-κ2P:P)bis[hydrido(triisopropylphosphane-κP)platinum(II)] |
title_sort |
bis(μ-diisopropylphosphanido-κ2p:p)bis[hydrido(triisopropylphosphane-κp)platinum(ii)] |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-06-01 |
description |
In the centrosymmetric molecular structure of the title compound [Pt2(C6H14P)2H2(C9H21P)2], each PtII atom is bound on one side to a phosphane ligand (PiPr3) and a hydrido ligand. On the other side, it is bound to two phosphanide ligands (μ-PiPr2), which engage a bridging position between the two PtII atoms, forming a distorted square-planar structure motif. The Pt...Pt distance is 3.6755 (2) Å. A comparable molecular structure was observed for bis(μ-di-tert-butylphosphanido)bis[hydrido(triethylphosphane)platinum(II)] [Itazaki et al. (2004). Organometallics, 23, 1610–1621]. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812022829 |
work_keys_str_mv |
AT nicolearnold bisamp956diisopropylphosphanidoamp9542ppbishydridotriisopropylphosphaneamp954pplatinumii AT holgerbraunschweig bisamp956diisopropylphosphanidoamp9542ppbishydridotriisopropylphosphaneamp954pplatinumii AT alexanderdamme bisamp956diisopropylphosphanidoamp9542ppbishydridotriisopropylphosphaneamp954pplatinumii |
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1725000333401260032 |