0000000000728863

AUTHOR

Y. Mugnier

showing 40 related works from this author

Electrochemical studies on organometallic compounds—xx. Electrogeneration of an unusual organometallic derivative of ruthenium(I)

1989

Abstract The two-electron reduction of dinuclear ruthenium complexes [RuCl 2 (η 6 - p -cymene)] 2 ( p -cymene = p -CH 3 C 6 H 4 CH(CH 3 ) 2 ] give the corresponding relatively stable ruthenium(I) dimer derivative. The same species can also be obtained by electrochemical reduction of the cationic complexes [(η 6 - p -cymene)Ru(μ-Cl) 3 Ru(η 6 - p -cymene)]PF 6 . A redox mechanism is proposed.

Reaction mechanismChemistryStereochemistryDimerCationic polymerizationchemistry.chemical_elementRedoxMedicinal chemistryRutheniumInorganic Chemistrychemistry.chemical_compoundHexafluorophosphateMaterials ChemistryPhysical and Theoretical ChemistryDerivative (chemistry)Group 2 organometallic chemistryPolyhedron
researchProduct

CCDC 831548: Experimental Crystal Structure Determination

2012

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Space GroupCrystallography(mu~2~-eta^2^eta^2^-1^2^-Ethynyl-[2.2]paracyclophane)-(mu~2~-bis(diphenylphosphino)amine)-tetracarbonyl-di-cobalt dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 182718: Experimental Crystal Structure Determination

2003

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-Tellurido)-bis(mu~2~-hydrido)-(mu~2~-bis(diphenylphosphino)methane)-heptacarbonyl-tri-ruthenium dichloromethane solvateExperimental 3D Coordinates
researchProduct

CCDC 610345: Experimental Crystal Structure Determination

2007

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~2~-telluro)-tetrakis(eta^5^-pentamethylcyclopentadienyl)-nickel-di-niobium toluene solvateExperimental 3D Coordinates
researchProduct

CCDC 610346: Experimental Crystal Structure Determination

2007

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Space GroupCrystallographyCrystal System(mu~4~-telluro)-hexakis(mu~3~-telluro)-bis(mu~2~-bis(diphenylphosphino)methane)-bis(eta^5^-t-butylcyclopentadienyl)-penta-nickel-di-niobium toluene solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 171078: Experimental Crystal Structure Determination

2003

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDicarbonyl-bis(eta^5^-pentamethyl-cyclopentadienyl)-niobium (mu~3~-hydrido)-tris(mu~3~-tellurido)-pentadecacarbonyl-hexa-rutheniumExperimental 3D Coordinates
researchProduct

CCDC 127036: Experimental Crystal Structure Determination

2000

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Space GroupCrystallographyCrystal SystemCrystal StructureDicarbonyl-bis(eta^5^-pentamethylcyclopentadienyl)-niobium(iii) (mu~10~-cobalt)-bis(mu~6~-tellurido)-pentakis(mu~4~-tellurido)-decakis(carbonyl-cobalt)Cell ParametersExperimental 3D Coordinates
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CCDC 143351: Experimental Crystal Structure Determination

2001

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bis(mu~2~-1-Arsa-2-selenaethane)-bis(eta^5^-pentamethyl-cyclopentadienyl)-di-iron iodideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 243382: Experimental Crystal Structure Determination

2005

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Space GroupCrystallography(mu~3~-Bromo)-(mu~3~-carbonyl)-tris(mu~2~-bis(diphenylphosphino)methane)-di-palladium hexafluorophosphate toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 670174: Experimental Crystal Structure Determination

2008

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Space GroupCrystallographyhexakis(mu~4~-tellurium)-tetracarbonyl-tetrakis(triphenylphosphine)-nona-cobalt toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 127033: Experimental Crystal Structure Determination

2000

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Space GroupCrystallography(mu~4~-Tellurido)-(mu~3~-tellurido)-bis(eta^5^-ethyltetramethylcyclopentadienyl)-heptacarbonyl-tri-cobalt-niobium(iii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 852531: Experimental Crystal Structure Determination

2012

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bis(eta^5^-cyclopentadienyl)-(35-dithia-12467-pentaarsatricyclo[2.2.1.0^26^]heptane)-tungstenSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 101348: Experimental Crystal Structure Determination

1999

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~2~-Selenido)-bis(decamethyl-niobocenyl(v))-molybdenum toluene solvateExperimental 3D Coordinates
researchProduct

CCDC 852529: Experimental Crystal Structure Determination

2012

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~3~-sulfido)-bis(mu~2~-sulfido)-bis(eta^5^-5-t-butylcyclopentadienyl)-octacarbonyl-di-arsenic-di-niobium-di-tungstenExperimental 3D Coordinates
researchProduct

CCDC 830378: Experimental Crystal Structure Determination

2012

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bis(mu~2~-Carbonyl)-(mu~2~-12-bis(dicyclohexylphosphino)methane)-tetracarbonyl-di-cobaltSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 203183: Experimental Crystal Structure Determination

2003

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Space GroupCrystallographybis(mu~6~-tellurido)-pentakis(mu~4~-tellurido)-pentakis(dimethyl(phenyl)phosphine)-hexacarbonyl-undeca-cobalt toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 161795: Experimental Crystal Structure Determination

2002

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-Pentamethyl-cyclopentadienyl)-(phenylthiocarbamato-S)-oxo-niobiumExperimental 3D Coordinates
researchProduct

CCDC 852527: Experimental Crystal Structure Determination

2012

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Space GroupCrystallography(mu~3~-sulfido)-pentakis(mu~2~-sulfido)-bis(eta^5^-5-t-butylcyclopentadienyl)-di-arsenic-di-tantalum toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 143349: Experimental Crystal Structure Determination

2001

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-eta^4^eta^4^-14-Diselena-23-diarsabuta-13-diene)-bis(eta^5^-pentamethyl-cyclopentadienyl)-di-ironExperimental 3D Coordinates
researchProduct

CCDC 852530: Experimental Crystal Structure Determination

2012

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~3~-sulfido)-bis(mu~2~-sulfido)-bis(eta^5^-5-t-butylcyclopentadienyl)-iodo-di-arsenic-di-niobium-copper 357-trithia-1246-tetraarsatricyclo[2.2.1.0^26^]heptaneExperimental 3D Coordinates
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CCDC 831549: Experimental Crystal Structure Determination

2012

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Space GroupCrystallography(mu~2~-eta^2^eta^2^-1^2^-Ethynyl-[2.2]paracyclophane)-(mu~2~-bis(diphenylphosphino)methane)-tetracarbonyl-di-cobaltCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 177466: Experimental Crystal Structure Determination

2002

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Tetrathiooxalato)-bis(eta^5^-pentamethyl-cyclopentadienyl)-bis(trimethylphosphite)-di-cobalt(iii) bis(tetrafluoroborate)Experimental 3D Coordinates
researchProduct

CCDC 741386: Experimental Crystal Structure Determination

2010

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5-(1H-Pyrrol-2-ylmethyl)-1H-pyrrole-2-carbaldehydeExperimental 3D Coordinates
researchProduct

CCDC 161797: Experimental Crystal Structure Determination

2002

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-Pentamethyl-cyclopentadienyl)-(phenylcarbamato-O)-oxo-niobiumExperimental 3D Coordinates
researchProduct

CCDC 182719: Experimental Crystal Structure Determination

2003

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~3~-Tellurido)-(mu~2~-bis(diphenylphosphino)methane)-heptacarbonyl-tri-ruthenium toluene solvateExperimental 3D Coordinates
researchProduct

CCDC 639575: Experimental Crystal Structure Determination

2007

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdicarbonyl-bis(eta^5^-pentamethylcyclopentadienyl)-niobium bis(mu~5~-tellurido)-tris(mu~4~-tellurido)-heptakis(mu~2~-carbonyl)-octacarbonyl-undeca-cobaltExperimental 3D Coordinates
researchProduct

CCDC 143350: Experimental Crystal Structure Determination

2001

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-1-Arsa-2-selenaethane)-bis(eta^5^-pentamethyl-cyclopentadienyl)-di-iron hexafluorophosphateExperimental 3D Coordinates
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CCDC 279786: Experimental Crystal Structure Determination

2006

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Space GroupCrystallographyCrystal SystemCrystal Structure(mu~2~-Bromo)-bis(mu~2~-bis(diphenylphosphino)methane)-dimethyl-di-palladium(ii) hexafluorophosphate chloroform solvateCell ParametersExperimental 3D Coordinates
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CCDC 601485: Experimental Crystal Structure Determination

2008

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bis(bis(Triphenylphosphine)iminium) hexakis(mu~4~-tellurium)-octacarbonyl-nona-cobalt dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 852528: Experimental Crystal Structure Determination

2012

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Space GroupCrystallographyCrystal SystemCrystal Structure(mu~3~-sulfido)-pentakis(mu~2~-sulfido)-bis(eta^5^-5-t-butylcyclopentadienyl)-pentacarbonyl-di-arsenic-di-niobium-tungstenCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 127035: Experimental Crystal Structure Determination

2000

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(Dicarbonyl-bis(eta^5^-pentamethylcyclopentadienyl)-niobium(iii)) (mu~8~-cobalt)-hexakis(mu~4~-tellurido)-octakis(carbonyl-cobalt)Experimental 3D Coordinates
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CCDC 601486: Experimental Crystal Structure Determination

2008

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(Triphenylphosphine)iminium hexakis(mu~4~-tellurium)-octacarbonyl-nona-cobalt dichloromethane solvateExperimental 3D Coordinates
researchProduct

CCDC 171079: Experimental Crystal Structure Determination

2003

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Space GroupCrystallographyDicarbonyl-bis(eta^5^-pentamethyl-cyclopentadienyl)-niobium (mu~4~-tellurido)-tris(mu~2~-carbonyl)-tetracarbonyl-penta-rutheniumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 177465: Experimental Crystal Structure Determination

2002

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(eta^5^-Pentamethyl-cyclopentadienyl)-(45-disulfanyl-13-dithiol-2-onate)-cobalt(iii)
researchProduct

CCDC 127034: Experimental Crystal Structure Determination

2000

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bis((eta^5^-Ethyltetramethylcyclopentadienyl)-carbonyl)-niobium(iii) tetracarbonyl-cobaltSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 117621: Experimental Crystal Structure Determination

1999

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tetrakis(mu~2~-Sulfido)-bis(decamethyl-niobocenyl(v))-molybdenum toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 101704: Experimental Crystal Structure Determination

1999

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersFluoro-hydroxy-bis(eta^5^-pentamethyl-cyclopentadienyl)-niobium tetrafluoroborateExperimental 3D Coordinates
researchProduct

CCDC 101705: Experimental Crystal Structure Determination

1999

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Space GroupCrystallographyCrystal SystemCrystal Structure(eta^5^-Pentamethyl-cyclopentadienyl)-formato-oxo-niobiumCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 852526: Experimental Crystal Structure Determination

2012

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Space GroupCrystallography(mu~3~-sulfido)-pentakis(mu~2~-sulfido)-bis(eta^5^-5-t-butylcyclopentadienyl)-di-arsenic-di-niobium toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 161796: Experimental Crystal Structure Determination

2002

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Space GroupCrystallographyCrystal Systembis(eta^5^-Pentamethyl-cyclopentadienyl)-hydrido-(phenylcarbamato-NO)-niobiumCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct