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(m-Phenylenedimethylene)bis-(triphenylphosphonium) bis- [chlorido(pentafluorophenyl)aurate(I)] dichloromethane disolvate

dc.contributor.authorStrasser C.E.
dc.contributor.authorCoetzee K.
dc.contributor.authorCronje S.
dc.contributor.authorRaubenheimer H.G.
dc.date.accessioned2011-05-15T15:56:17Z
dc.date.available2011-05-15T15:56:17Z
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation65
dc.identifier.citation12
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536809045474
dc.identifier.urihttp://hdl.handle.net/10019.1/9765
dc.description.abstractThe title compound, (C44H38P2)[AuCl(C 6F5)]2·2CH2Cl2, crystallizes with a twofold rotation axis through the central benzene ring in the bis-phospho-nium dication. In the crystal, the dications and anions are ordered into columns running parallel to the c axis by contacts of the pro-ylidic CH2 groups with the Cl atom of one and an ortho-F atom of another anion. The space between the columns is occupied by CH2Cl2 solvent mol-ecules.
dc.title(m-Phenylenedimethylene)bis-(triphenylphosphonium) bis- [chlorido(pentafluorophenyl)aurate(I)] dichloromethane disolvate
dc.typeArticle
dc.description.versionArticle


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