1994
DOI: 10.1021/om00013a037
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Formation of antiferromagnetic heteronuclear thiolate and sulfide bridged complexes. 1. Synthesis, magnetic properties, and molecular structures of chromium and rhenium containing clusters

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Cited by 27 publications
(4 citation statements)
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“…The platinum−sulfur distances span the range 2.322(8)−2.356(7) Å and are similar to those Pt−S bond distances observed in other sulfido-bridged platinum-containing clusters , The Re−S distances Re−S(1) = 2.463(8) Å and Re−S(2) = 2.470(8) Å are normal in comparison to other sulfido-bridged rhenium-containing clusters. , The Pt 3 S 2 ring displays an envelope conformation characterized by an S(1)−Pt(1)−Pt(2)−S(2) torsion angle of less than 3°, with the Pt(3) flap directed away from the Re atom. The Pt−P distances Pt(2)−P(3) = 2.290(8) Å and Pt(1)−P(6) = 2.300(8) Å, which are trans to a metal−metal bond, are longer than those (2.256(8)−2.286(8) Å) trans to a sulfur atom.…”
Section: Resultssupporting
confidence: 71%
“…The platinum−sulfur distances span the range 2.322(8)−2.356(7) Å and are similar to those Pt−S bond distances observed in other sulfido-bridged platinum-containing clusters , The Re−S distances Re−S(1) = 2.463(8) Å and Re−S(2) = 2.470(8) Å are normal in comparison to other sulfido-bridged rhenium-containing clusters. , The Pt 3 S 2 ring displays an envelope conformation characterized by an S(1)−Pt(1)−Pt(2)−S(2) torsion angle of less than 3°, with the Pt(3) flap directed away from the Re atom. The Pt−P distances Pt(2)−P(3) = 2.290(8) Å and Pt(1)−P(6) = 2.300(8) Å, which are trans to a metal−metal bond, are longer than those (2.256(8)−2.286(8) Å) trans to a sulfur atom.…”
Section: Resultssupporting
confidence: 71%
“…2.305 Å) and Cr–S (2.330(4) Å) bond distances are comparable with the corresponding metal thiolate complexes. 20 b ,23…”
Section: Resultsmentioning
confidence: 99%
“…While the Cr–S bond length in 4 is comparable with that of corresponding metal sulfide complexes. 23 Moreover, both Ru–Ru and Ru–Cr bonds are additionally bridged by a μ 2 -CO ligand. The average M–C (μ-CO) –M′ planes deviate from the basal Ru 2 M plane by angles of 116.08°, leaning towards the opposite side of the capped S ligand.…”
Section: Resultsmentioning
confidence: 99%
“…Relative to organic derivatives, there are few isolable metallosulfenate ester analogs in any of the various forms, such as MS−OM, MS−OR, or RS−OM, , although the latter may be the simple salt form for sulfenate anions . Metal complexes with molecular sulfenate esters, RSOR, as ligands have also been reported. , …”
Section: Introductionmentioning
confidence: 99%