Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-kappaS)palladium(II) bis(tetrafluoroborate).
(2002) In Acta Crystallographica. Section C: Crystal Structure Communications 58(Pt 2). p.102-104- Abstract
- Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate), [Pd(C(2)H(6)S)(4)](BF(4))(2), (I), and tetrakis(1,4-oxathiane-kappaS)palladium(II) bis(tetrafluoroborate), [Pd(C(4)H(8)OS)(4)](BF(4))(2), (II), both crystallize as mononuclear square-planar complexes with tetrafluoroborate as the counter-ions. The Pd atom accepts four S-donor atoms and is positioned at an inversion centre in both compounds. The two unique S atoms in the dimethyl sulfide complex, (I), are disordered. The Pd---S distances are in the range 2.3338(12)--2.3375(12)A in (I), and the corresponding distances in the thioxane complex, (II), are 2.3293(17) and 2.3406(17)A. The anions in both compounds interact weakly with the Pd atom.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/106175
- author
- Johansson, Maria LU and Oskarsson, Åke LU
- organization
- publishing date
- 2002
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Acta Crystallographica. Section C: Crystal Structure Communications
- volume
- 58
- issue
- Pt 2
- pages
- 102 - 104
- publisher
- International Union of Crystallography
- external identifiers
-
- wos:000173796300015
- pmid:11828094
- scopus:0036486897
- ISSN
- 0108-2701
- DOI
- 10.1107/S0108270101019357
- language
- English
- LU publication?
- yes
- id
- f8ef8e02-95e5-4512-a339-c564de845a3b (old id 106175)
- date added to LUP
- 2016-04-01 16:15:12
- date last changed
- 2022-01-28 18:23:08
@article{f8ef8e02-95e5-4512-a339-c564de845a3b, abstract = {{Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate), [Pd(C(2)H(6)S)(4)](BF(4))(2), (I), and tetrakis(1,4-oxathiane-kappaS)palladium(II) bis(tetrafluoroborate), [Pd(C(4)H(8)OS)(4)](BF(4))(2), (II), both crystallize as mononuclear square-planar complexes with tetrafluoroborate as the counter-ions. The Pd atom accepts four S-donor atoms and is positioned at an inversion centre in both compounds. The two unique S atoms in the dimethyl sulfide complex, (I), are disordered. The Pd---S distances are in the range 2.3338(12)--2.3375(12)A in (I), and the corresponding distances in the thioxane complex, (II), are 2.3293(17) and 2.3406(17)A. The anions in both compounds interact weakly with the Pd atom.}}, author = {{Johansson, Maria and Oskarsson, Åke}}, issn = {{0108-2701}}, language = {{eng}}, number = {{Pt 2}}, pages = {{102--104}}, publisher = {{International Union of Crystallography}}, series = {{Acta Crystallographica. Section C: Crystal Structure Communications}}, title = {{Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-kappaS)palladium(II) bis(tetrafluoroborate).}}, url = {{http://dx.doi.org/10.1107/S0108270101019357}}, doi = {{10.1107/S0108270101019357}}, volume = {{58}}, year = {{2002}}, }