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Molecular and crystal structures of Cp*M(S2N2) (M = Co, Rh, Ir) and related compounds
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dc.contributor.author | Matuska, Vit | |
dc.contributor.author | Tersago, Karla | |
dc.contributor.author | Kilian, Petr | |
dc.contributor.author | Van Alsenoy, Christian | |
dc.contributor.author | Blockhuys, Frank | |
dc.contributor.author | Slawin, Alexandra Martha Zoya | |
dc.contributor.author | Woollins, J Derek | |
dc.date.accessioned | 2016-01-15T14:40:06Z | |
dc.date.available | 2016-01-15T14:40:06Z | |
dc.date.issued | 2009-10 | |
dc.identifier | 4637337 | |
dc.identifier | 4c1dea9c-fa08-410f-9517-449e94a856ff | |
dc.identifier | 000271572100015 | |
dc.identifier | 70350147806 | |
dc.identifier.citation | Matuska , V , Tersago , K , Kilian , P , Van Alsenoy , C , Blockhuys , F , Slawin , A M Z & Woollins , J D 2009 , ' Molecular and crystal structures of Cp*M(S 2 N 2 ) (M = Co, Rh, Ir) and related compounds ' , European Journal of Inorganic Chemistry , vol. 2009 , no. 29-30 , pp. 4483-4490 . https://doi.org/10.1002/ejic.200900541 | en |
dc.identifier.issn | 1434-1948 | |
dc.identifier.other | ORCID: /0000-0002-9527-6418/work/56862100 | |
dc.identifier.other | ORCID: /0000-0001-6379-3026/work/58285423 | |
dc.identifier.other | ORCID: /0000-0002-1498-9652/work/31779269 | |
dc.identifier.uri | https://hdl.handle.net/10023/8025 | |
dc.description | This work is funded by EPSRC UK. | en |
dc.description.abstract | Cp*Rh(S2N2) was prepared as a microcrystalline solid by using [S4N3]Cl in liquid ammonia or [nBu2Sn(S2N2)]2. It was characterised by NMR, IR and Raman spectroscopy andmass spectrometry. Low-temperature crystal structures of Cp*Co(S2N2) and Cp*Ir(S2N2) were determined. The experimental characterisation of the Cp*M(S2N2) complexes was complemented by calculated geometries and bond orders at the DFT/B1B95 level of theory. | |
dc.format.extent | 8 | |
dc.format.extent | 607919 | |
dc.language.iso | eng | |
dc.relation.ispartof | European Journal of Inorganic Chemistry | en |
dc.subject | Metallacycles | en |
dc.subject | Rhodium | en |
dc.subject | Structure elucidation | en |
dc.subject | Density functional calculations | en |
dc.subject | Transition-Metal-Complexes | en |
dc.subject | Nuclear magnetic-resonance | en |
dc.subject | Sulfur Nitrogen complexes | en |
dc.subject | Auxiliary basis-sets | en |
dc.subject | Roeskys Sulfoxide | en |
dc.subject | Liquid-ammonia | en |
dc.subject | Reactivity | en |
dc.subject | CPCOS2N2 | en |
dc.subject | S4N4 | en |
dc.subject | 1/2PH2PCH2CH2PPH2 | en |
dc.subject | QD Chemistry | en |
dc.subject.lcc | QD | en |
dc.title | Molecular and crystal structures of Cp*M(S2N2) (M = Co, Rh, Ir) and related compounds | en |
dc.type | Journal article | en |
dc.contributor.institution | University of St Andrews. School of Chemistry | en |
dc.contributor.institution | University of St Andrews. EaSTCHEM | en |
dc.contributor.institution | University of St Andrews. Office of the Principal | en |
dc.identifier.doi | 10.1002/ejic.200900541 | |
dc.description.status | Peer reviewed | en |
dc.identifier.url | http://onlinelibrary.wiley.com/doi/10.1002/ejic.200900541/suppinfo | en |
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