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Di-mu-chlorido-bis[chlorido(dimethoxyphenylphosphine)palladium(II)]

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dc.contributor.authorSlawin, Alexandra M. Z.
dc.contributor.authorWaddell, Paul G.
dc.contributor.authorWoollins, J. Derek
dc.date.accessioned2011-04-04T09:34:41Z
dc.date.available2011-04-04T09:34:41Z
dc.date.issued2010-05
dc.identifier.citationSlawin , A M Z , Waddell , P G & Woollins , J D 2010 , ' Di-mu-chlorido-bis[chlorido(dimethoxyphenylphosphine)palladium(II)] ' , Acta Crystallographica. Section E, Structure reports online , vol. 66 , no. 5 , pp. M499-U317 . https://doi.org/10.1107/S1600536810012055en
dc.identifier.issn1600-5368
dc.identifier.otherPURE: 4638228
dc.identifier.otherPURE UUID: a71fa052-74c4-42e7-8c05-3ecc220685ac
dc.identifier.otherWOS: 000277240600019
dc.identifier.otherScopus: 77952061781
dc.identifier.otherORCID: /0000-0002-9527-6418/work/56861511
dc.identifier.otherORCID: /0000-0002-1498-9652/work/31779256
dc.identifier.urihttps://hdl.handle.net/10023/1774
dc.description.abstractThe title compound, [Pd2Cl4(C8H11O2P)(2)], is binuclear and disposed about a crystallographic centre of symmetry with a Pd center dot center dot center dot Pd distance of 3.4662 (17) angstrom. It has a similar geometry to that observed in the triphenylphosphite and triphenylphosphine analogues. The Pd-P bond length is ca 0.04 angstrom shorter than those in mononuclear PdCl2(P(OMe)(2)Ph)(2), possibly due to the lower trans-influence of the bridging Cl- compared to a single-bonded Cl- atom.
dc.format.extent8
dc.language.isoeng
dc.relation.ispartofActa Crystallographica. Section E, Structure reports onlineen
dc.rightsThis is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0 ), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.en
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleDi-mu-chlorido-bis[chlorido(dimethoxyphenylphosphine)palladium(II)]en
dc.typeJournal articleen
dc.description.versionPublisher PDFen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doihttps://doi.org/10.1107/S1600536810012055
dc.description.statusPeer revieweden


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