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Hexafluorophosphates of chlorotris(dimethyl sulfide)platinum(II) and bromotris (dimethyl sulfide)platinum(II)

Hansson, Christian LU ; Kukuskhin, Vadim Yu ; Lövqvist, Karin ; Shen, Yong LU and Oskarsson, Åke LU (2003) In Acta Crystallographica. Section C: Crystal Structure Communications 59(11). p.432-434
Abstract
The title compounds, chloro­tris­(di­methyl sulfide-kappaS)platinum(II) hexa­fluoro­phosphate, [PtCl(C2H6S)3]PF6, and bromotris­(di­methyl sulfide-kappaS)­platinum(II) hexa­fluoro­phos­phate, [PtBr(C2H6S)3]PF6, are isomorphous and are composed of [PtX(dms)3]+ complex cations (X = Cl and Br, and dms is di­methyl sulfide) and PF6- anions. The Pt atom is coordinated by three S atoms and one X atom in a pseudo-square-planar coordination, with Pt-S distances in the range 2.293 (1)-2.319 (2) Å. Two dms ligands have a staggered conformation with respect to the coordination plane, while the third is rotated by ~90° compared with the orientation of the other two. The packing can be described as consisting of [PtX(dms)3]2(PF6)2 units with a centre... (More)
The title compounds, chloro­tris­(di­methyl sulfide-kappaS)platinum(II) hexa­fluoro­phosphate, [PtCl(C2H6S)3]PF6, and bromotris­(di­methyl sulfide-kappaS)­platinum(II) hexa­fluoro­phos­phate, [PtBr(C2H6S)3]PF6, are isomorphous and are composed of [PtX(dms)3]+ complex cations (X = Cl and Br, and dms is di­methyl sulfide) and PF6- anions. The Pt atom is coordinated by three S atoms and one X atom in a pseudo-square-planar coordination, with Pt-S distances in the range 2.293 (1)-2.319 (2) Å. Two dms ligands have a staggered conformation with respect to the coordination plane, while the third is rotated by ~90° compared with the orientation of the other two. The packing can be described as consisting of [PtX(dms)3]2(PF6)2 units with a centre of symmetry. In this description, the PtII atom has a pseudo-octahedral coordination, with four normal bonds and two long weak interactions. Density-functional theory calculations show that a conformation in which one dms ligand is not staggered is less favourable than having all three dms ligands staggered. (Less)
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organization
publishing date
type
Contribution to journal
publication status
published
subject
in
Acta Crystallographica. Section C: Crystal Structure Communications
volume
59
issue
11
pages
432 - 434
publisher
International Union of Crystallography
external identifiers
  • wos:000186340800006
  • pmid:14605381
  • scopus:0344741340
ISSN
0108-2701
DOI
10.1107/S0108270103020225
language
English
LU publication?
yes
id
dfda6928-4527-4db9-97f7-819b77e4bc4d (old id 128363)
date added to LUP
2016-04-01 17:02:34
date last changed
2022-01-28 23:55:39
@article{dfda6928-4527-4db9-97f7-819b77e4bc4d,
  abstract     = {{The title compounds, chloro­tris­(di­methyl sulfide-kappaS)platinum(II) hexa­fluoro­phosphate, [PtCl(C2H6S)3]PF6, and bromotris­(di­methyl sulfide-kappaS)­platinum(II) hexa­fluoro­phos­phate, [PtBr(C2H6S)3]PF6, are isomorphous and are composed of [PtX(dms)3]+ complex cations (X = Cl and Br, and dms is di­methyl sulfide) and PF6- anions. The Pt atom is coordinated by three S atoms and one X atom in a pseudo-square-planar coordination, with Pt-S distances in the range 2.293 (1)-2.319 (2) Å. Two dms ligands have a staggered conformation with respect to the coordination plane, while the third is rotated by ~90° compared with the orientation of the other two. The packing can be described as consisting of [PtX(dms)3]2(PF6)2 units with a centre of symmetry. In this description, the PtII atom has a pseudo-octahedral coordination, with four normal bonds and two long weak interactions. Density-functional theory calculations show that a conformation in which one dms ligand is not staggered is less favourable than having all three dms ligands staggered.}},
  author       = {{Hansson, Christian and Kukuskhin, Vadim Yu and Lövqvist, Karin and Shen, Yong and Oskarsson, Åke}},
  issn         = {{0108-2701}},
  language     = {{eng}},
  number       = {{11}},
  pages        = {{432--434}},
  publisher    = {{International Union of Crystallography}},
  series       = {{Acta Crystallographica. Section C: Crystal Structure Communications}},
  title        = {{Hexafluorophosphates of chlorotris(dimethyl sulfide)platinum(II) and bromotris (dimethyl sulfide)platinum(II)}},
  url          = {{http://dx.doi.org/10.1107/S0108270103020225}},
  doi          = {{10.1107/S0108270103020225}},
  volume       = {{59}},
  year         = {{2003}},
}