trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate
In the dimeric title compound, [Pd2Cl4{P(C8H9)3}2]·CH2Cl2, the metal complex molecule is situated about an inversion centre and is accompanied by a dichloromethane solvent molecule situated on a twofold rotation axis. The PdII atom has a slightly distorted square-planar coordination sph...
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International Union of Crystallography
2012-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812048556 |
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doaj-4a335dc79b3b40e8bbdd0f5fa04c93af2020-11-25T01:27:35ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-12-016812m1563m156410.1107/S1600536812048556trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvateWade L. DavisAlfred MullerIn the dimeric title compound, [Pd2Cl4{P(C8H9)3}2]·CH2Cl2, the metal complex molecule is situated about an inversion centre and is accompanied by a dichloromethane solvent molecule situated on a twofold rotation axis. The PdII atom has a slightly distorted square-planar coordination sphere. The effective cone angle for the tris(3,5-dimethylphenyl)phosphane ligand was calculated to be 169°. In the crystal, the metal complex and solvent molecules are linked via C—H...Cl interactions, generating chains along [10-2]. There are also C—H...π and weak π–π interactions present [centroid–centroid distance = 3.990 (2) Å, plane–plane distance = 3.6352 (15) Å and ring slippage = 1.644 Å], forming of a three-dimensional structure.http://scripts.iucr.org/cgi-bin/paper?S1600536812048556 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Wade L. Davis Alfred Muller |
spellingShingle |
Wade L. Davis Alfred Muller trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate Acta Crystallographica Section E |
author_facet |
Wade L. Davis Alfred Muller |
author_sort |
Wade L. Davis |
title |
trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate |
title_short |
trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate |
title_full |
trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate |
title_fullStr |
trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate |
title_full_unstemmed |
trans-Di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κP]palladium(II)} dichloromethane monosolvate |
title_sort |
trans-di-μ-chlorido-bis{chlorido[tris(3,5-dimethylphenyl)phosphane-κp]palladium(ii)} dichloromethane monosolvate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-12-01 |
description |
In the dimeric title compound, [Pd2Cl4{P(C8H9)3}2]·CH2Cl2, the metal complex molecule is situated about an inversion centre and is accompanied by a dichloromethane solvent molecule situated on a twofold rotation axis. The PdII atom has a slightly distorted square-planar coordination sphere. The effective cone angle for the tris(3,5-dimethylphenyl)phosphane ligand was calculated to be 169°. In the crystal, the metal complex and solvent molecules are linked via C—H...Cl interactions, generating chains along [10-2]. There are also C—H...π and weak π–π interactions present [centroid–centroid distance = 3.990 (2) Å, plane–plane distance = 3.6352 (15) Å and ring slippage = 1.644 Å], forming of a three-dimensional structure. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812048556 |
work_keys_str_mv |
AT wadeldavis transdiamp956chloridobischloridotris35dimethylphenylphosphaneamp954ppalladiumiidichloromethanemonosolvate AT alfredmuller transdiamp956chloridobischloridotris35dimethylphenylphosphaneamp954ppalladiumiidichloromethanemonosolvate |
_version_ |
1725104498969411584 |