2016
DOI: 10.1107/s2056989016006058
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Crystal structure of bis(ethylenedithio)tetrathiafulvalenium μ2-acetato-bis[tribromidorhenate(III)] 1,1,2-trichloroethane hemisolvate

Abstract: The crystal structure of a binuclear mono­carboxyl­ato dirhenium(III) complex with a fulvalene derivative is reported. This compound represents a radical cation salt containing a cluster unit with rhenium–rhenium quadruple bond.

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Cited by 1 publication
(6 citation statements)
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“…For ET 2 [Re 2 Cl 8 ] sample, one can observe some incompatibility between simulated and experimental spectrum near magnetic field range 12,140–12,160 Gs that corresponds to the g zz value. This suggests the presence of two types of ET +• radical with various g zz value for ET 2 [Re 2 Cl 8 ] salt in contrast to ET[Re 2 Br 6 CH 3 COO]⋅0.5(C 2 H 3 Cl 3 ) and it is consistent with the structural data …”
Section: Resultssupporting
confidence: 86%
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“…For ET 2 [Re 2 Cl 8 ] sample, one can observe some incompatibility between simulated and experimental spectrum near magnetic field range 12,140–12,160 Gs that corresponds to the g zz value. This suggests the presence of two types of ET +• radical with various g zz value for ET 2 [Re 2 Cl 8 ] salt in contrast to ET[Re 2 Br 6 CH 3 COO]⋅0.5(C 2 H 3 Cl 3 ) and it is consistent with the structural data …”
Section: Resultssupporting
confidence: 86%
“…In the structure of both salts presented in Figure , the ET molecules are arranged into dimers separated by the rhenium‐containing anions and (in the case of ET[Re 2 Br 6 CH 3 COO]⋅0.5(C 2 H 3 Cl 3 )) the solvent molecules . The distances within the dimers differs in both salts as well as the mutual position of the ET molecules in the dimers.…”
Section: Resultsmentioning
confidence: 99%
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