0000000001299671

AUTHOR

C. Moise

showing 34 related works from this author

CCDC 739865: Experimental Crystal Structure Determination

2010

Related Article: A.Perrier, V.Comte, C.Moise, P.Richard, P.Le Gendre|2010|Eur.J.Org.Chem.|2010|1562|doi:10.1002/ejoc.200901407

Space GroupCrystallography(3-Methylbut-3-en-1-yl)(diphenyl)phosphine sulfideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 158952: Experimental Crystal Structure Determination

2001

Related Article: S.Sabo-Etienne, V.Rodriguez, B.Donnadieu, B.Chaudret, H.Abou el Makarim, J.-C.Barthelat, S.Ulrich, H.-H.Limbach, C.Moise|2001|New J.Chem.|25|55|doi:10.1039/b002073g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscarbonyl-dihydrido-bis(eta^5^-cyclopentadienyl)-tantalum tetrakis(35-bis(trifluoromethyl)phenyl)borate dichloromethane solvateExperimental 3D Coordinates
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CCDC 256921: Experimental Crystal Structure Determination

2005

Related Article: L.Bareille, P.Le Gendre, P.Richard, C.Moise|2005|Eur.J.Inorg.Chem.||2451|doi:10.1002/ejic.200401028

(mu~2~-eta^5^-(2-(Diphenylphosphino)ethyl)cyclopentadienyl-P)-bis(benzoato-O)-dichloro-(eta^5^-cyclopentadienyl)-(eta^6^-p-cymene)-ruthenium-titanium benzoic acid dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 178017: Experimental Crystal Structure Determination

2002

Related Article: V.Comte, O.Blacque, M.M.Kubicki, C.Moise|2001|Organometallics|20|5432|doi:10.1021/om010495g

(R~W~S~P~)-(mu~2~-Chloro)-(mu~2~-eta^5^-3-trimethylsilyl-cyclopentadienyl(diphenyl)phosphine)-tetracarbonyl-hydrido-(eta^5^-trimethylsilyl-cyclopentadienyl)-di-tungstenSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 290678: Experimental Crystal Structure Determination

2006

Related Article: J.Goux, P.Le Gendre, P.Richard, C.Moise|2005|Organometallics|24|4902|doi:10.1021/om0504497

Space GroupCrystallographyChloro-hydroxy-(eta^5^-pentamethyl-cyclopentadienyl)-(eta^5^-trimethylsilyl-cyclopentadienyl)-tantalum(v) chlorideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 178018: Experimental Crystal Structure Determination

2002

Related Article: V.Comte, O.Blacque, M.M.Kubicki, C.Moise|2001|Organometallics|20|5432|doi:10.1021/om010495g

(S(~W~)S~P~)-(mu~2~-Chloro)-(mu~2~-eta^5^-3-trimethylsilyl-cyclopentadienyl(diphenyl)phosphine)-tetracarbonyl-hydrido-(eta^5^-trimethylsilyl-cyclopentadienyl)-di-tungstenSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 174347: Experimental Crystal Structure Determination

2002

Related Article: O.Blacque, M.M.Kubicki, J.-C.Leblanc, A.Sadorge, P.Sauvageot, C.Moise|2002|J.Organomet.Chem.|656|139|doi:10.1016/S0022-328X(02)01577-2

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(2-Aminobenzoato)-bis(eta^5^-t-butylcyclopentadienyl)-hydrido-tantalum hexafluorophosphateExperimental 3D Coordinates
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CCDC 190158: Experimental Crystal Structure Determination

2003

Related Article: C.Poulard, D.Perrey, G.Boni, E.Vigier, O.Blacque, M.M.Kubicki, C.Moise|2003|Eur.J.Inorg.Chem.||633|doi:10.1002/ejic.200390087

Space GroupCrystallographyCrystal SystemCrystal Structure(eta^5^-Pentamethyl-cyclopentadienyl)-(eta^5^-2-(dimethylammonio)ethyl-cyclopentadienyl)-bis(trifluoroacetato-O)-hydrido-tantalum trifluoroacetate chloroform solvateCell ParametersExperimental 3D Coordinates
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CCDC 290680: Experimental Crystal Structure Determination

2006

Related Article: J.Goux, P.Le Gendre, P.Richard, C.Moise|2005|Organometallics|24|4902|doi:10.1021/om0504497

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDichloro-(eta^5^-pentamethyl-cyclopentadienyl)-(eta^5^-trimethylsilyl-cyclopentadienyl)-tantalum hexafluorophosphateExperimental 3D Coordinates
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CCDC 183766: Experimental Crystal Structure Determination

2002

Related Article: M.M.Kubicki, C.Barre, C.Moise|2002|Acta Crystallogr.,Sect.E:Struct.Rep.Online|58|m152|doi:10.1107/S1600536802004865

Tetracarbonyl-tungsten(0)-bis(mu~2~-dimethylphosphido)-bis(bis(eta^5^-cyclopentadienyl)-hydrido-molybdenum(iv))Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 174349: Experimental Crystal Structure Determination

2002

Related Article: O.Blacque, M.M.Kubicki, J.-C.Leblanc, A.Sadorge, P.Sauvageot, C.Moise|2002|J.Organomet.Chem.|656|139|doi:10.1016/S0022-328X(02)01577-2

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-t-butylcyclopentadienyl)-hydrido-(pyridine-2-thiolato)-tantalum hexafluorophosphateExperimental 3D Coordinates
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CCDC 268037: Experimental Crystal Structure Determination

2005

Related Article: V.Comte, P.Le Gendre, P.Richard, C.Moise|2005|Organometallics|24|1439|doi:10.1021/om040058c

Space GroupCrystallographyCrystal System(mu~2~-eta^5^-12-bis(Diphenylphosphino)-345-trimethyl-cyclopentadienyl-PP')-dichloro-(eta^2^eta^2^-cyclo-octa-15-diene)-(eta^5^-cyclopentadienyl)-rhodium-titanium trifluoromethanesulfonate dichloromethane solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 290679: Experimental Crystal Structure Determination

2006

Related Article: J.Goux, P.Le Gendre, P.Richard, C.Moise|2005|Organometallics|24|4902|doi:10.1021/om0504497

Space GroupCrystallographyChloro-oxo-(eta^5^-pentamethyl-cyclopentadienyl)-(eta^5^-trimethylsilyl-cyclopentadienyl)-tantalumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 161795: Experimental Crystal Structure Determination

2002

Related Article: O.Blacque, H.Brunner, M.M.Kubicki, J.-C.Leblanc, W.Meier, C.Moise, Y.Mugnier, A.Sadorge, J.Wachter, M.Zabel|2001|J.Organomet.Chem.|634|47|doi:10.1016/S0022-328X(01)01085-3

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-Pentamethyl-cyclopentadienyl)-(phenylthiocarbamato-S)-oxo-niobiumExperimental 3D Coordinates
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CCDC 140519: Experimental Crystal Structure Determination

2001

Related Article: P.Le Gendre, P.Richard, C.Moise|2000|J.Organomet.Chem.|605|151|doi:10.1016/S0022-328X(00)00219-9

Space GroupCrystallography(mu~2~-eta^5^-Diphenylphosphinocyclopentadienyl)-(eta^6^-p-cymene)-(eta^5^-cyclopentadienyl)-tetrachloro-ruthenium-titanium chloroform n-hexane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 147166: Experimental Crystal Structure Determination

2001

Related Article: P.Le Gendre, E.Maubrou, O.Blacque, G.Boni, C.Moise|2001|Eur.J.Inorg.Chem.||1437|doi:10.1002/1099-0682(200106)2001:6<1437::AID-EJIC1437>3.0.CO;2-J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-eta^5^-12-bis(Diphenylphosphanyl)trimethyl-cyclopentadienyl)-tetracarbonyl-dichloro-(eta^5^-cyclopentadienyl)-titanium-tungsten tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 190157: Experimental Crystal Structure Determination

2003

Related Article: C.Poulard, D.Perrey, G.Boni, E.Vigier, O.Blacque, M.M.Kubicki, C.Moise|2003|Eur.J.Inorg.Chem.||633|doi:10.1002/ejic.200390087

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(eta^5^-Pentamethyl-cyclopentadienyl)-(eta^5^-2-(dimethylamino)ethyl-cyclopentadienyl)-dihydrido-tantalum(v) hexafluorophosphateExperimental 3D Coordinates
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CCDC 174348: Experimental Crystal Structure Determination

2002

Related Article: O.Blacque, M.M.Kubicki, J.-C.Leblanc, A.Sadorge, P.Sauvageot, C.Moise|2002|J.Organomet.Chem.|656|139|doi:10.1016/S0022-328X(02)01577-2

Space GroupCrystallographyCrystal SystemCrystal Structure(2-Aminobenzenethiolato)-bis(eta^5^-t-butylcyclopentadienyl)-hydrido-tantalum hexafluorophosphate tetrahydrofuran solvateCell ParametersExperimental 3D Coordinates
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CCDC 147081: Experimental Crystal Structure Determination

2002

Related Article: G.Boni, O.Blacque, P.Sauvageot, N.Poujaud, C.Moise, M.M.Kubicki|2002|Polyhedron|21|371|doi:10.1016/S0277-5387(01)01014-2

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Diphenylphosphido)-(mu~2~-hydrido)-bis(eta^5^-cyclopentadienyl)-hydrido-tricarbonyl-iron-tantalum acetone solvateExperimental 3D Coordinates
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CCDC 161797: Experimental Crystal Structure Determination

2002

Related Article: O.Blacque, H.Brunner, M.M.Kubicki, J.-C.Leblanc, W.Meier, C.Moise, Y.Mugnier, A.Sadorge, J.Wachter, M.Zabel|2001|J.Organomet.Chem.|634|47|doi:10.1016/S0022-328X(01)01085-3

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-Pentamethyl-cyclopentadienyl)-(phenylcarbamato-O)-oxo-niobiumExperimental 3D Coordinates
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CCDC 237979: Experimental Crystal Structure Determination

2005

Related Article: J.Goux, P.Le Gendre, P.Richard, C.Moise|2005|J.Organomet.Chem.|690|301|doi:10.1016/j.jorganchem.2004.09.021

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu~2~-eta^5^-Diphenylphosphinocyclopentadienyl-P)-(eta^6^-p-cymene)-pentachloro-ruthenium-titanium dichloromethane solvate
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CCDC 225303: Experimental Crystal Structure Determination

2005

Related Article: L.Bareille, P.Le Gendre, P.Richard, C.Moise|2005|Eur.J.Inorg.Chem.||2451|doi:10.1002/ejic.200401028

Space GroupCrystallographyrac-(mu~2~-eta^5^-(2-(Diphenylphosphino)ethyl)cyclopentadienyl-P)-dichloro-(eta^5^-cyclopentadienyl)-(eta^6^-p-cymene)-(11'-binaphthyl-22'-dioxy)-ruthenium-titanium 11-binaphthyl-22'-diol dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 101073: Experimental Crystal Structure Determination

1999

Related Article: P.Sauvageot, A.Sadorge, B.Nuber, M.M.Kubicki, J.-C.Leblanc, C.Moise|1999|Organometallics|18|2133|doi:10.1021/om9809973

Space GroupCrystallographybis(eta^5^-t-Butyl-cyclopentadienyl)-dihydrido-dimethylsulfido-tantalum tetrafluoroborateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 178015: Experimental Crystal Structure Determination

2002

Related Article: V.Comte, O.Blacque, M.M.Kubicki, C.Moise|2001|Organometallics|20|5432|doi:10.1021/om010495g

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu~2~-eta^5^-3-t-Butylcyclopentadienyl(diphenyl)phosphine)-chloro-pentacarbonyl-hydrido-(eta^5^-t-butyl-cyclopentadienyl)-di-tungsten
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CCDC 256922: Experimental Crystal Structure Determination

2005

Related Article: L.Bareille, P.Le Gendre, P.Richard, C.Moise|2005|Eur.J.Inorg.Chem.||2451|doi:10.1002/ejic.200401028

Space GroupCrystallography(mu~2~-eta^5^-(2-(Diphenylphosphino)ethyl)cyclopentadienyl-P)-difluoro-(eta^5^-cyclopentadienyl)-(eta^6^-p-cymene)-ruthenium-titanium chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 166284: Experimental Crystal Structure Determination

2002

Related Article: P.Le Gendre, M.Picquet, P.Richard, C.Moise|2002|J.Organomet.Chem.|643|231|doi:10.1016/S0022-328X(01)01248-7

Space GroupCrystallographyCrystal SystemCrystal Structure(mu~2~-eta^5^-(2-(Dicyclohexylphosphino)ethyl)-cyclopentadienyl)-tetrachloro-(eta^5^-cyclopentadienyl)-(eta^6^-p-cymene)-ruthenium-titanium chloroform solvateCell ParametersExperimental 3D Coordinates
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CCDC 739866: Experimental Crystal Structure Determination

2010

Related Article: A.Perrier, V.Comte, C.Moise, P.Richard, P.Le Gendre|2010|Eur.J.Org.Chem.|2010|1562|doi:10.1002/ejoc.200901407

Space GroupCrystallographyCrystal SystemCrystal StructureCyclohepta-35-dien-1-yl(diphenyl)phosphineCell ParametersExperimental 3D Coordinates
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CCDC 101704: Experimental Crystal Structure Determination

1999

Related Article: H.Brunner, J.-C.Leblanc, D.Lucas, W.Meier, C.Moise, Y.Mugnier, B.Nuber, S.Rigny, A.Sadorge, J.Wachter|1998|J.Organomet.Chem.|566|203|doi:10.1016/S0022-328X(98)00746-3

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersFluoro-hydroxy-bis(eta^5^-pentamethyl-cyclopentadienyl)-niobium tetrafluoroborateExperimental 3D Coordinates
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CCDC 101705: Experimental Crystal Structure Determination

1999

Related Article: H.Brunner, J.-C.Leblanc, D.Lucas, W.Meier, C.Moise, Y.Mugnier, B.Nuber, S.Rigny, A.Sadorge, J.Wachter|1998|J.Organomet.Chem.|566|203|doi:10.1016/S0022-328X(98)00746-3

Space GroupCrystallographyCrystal SystemCrystal Structure(eta^5^-Pentamethyl-cyclopentadienyl)-formato-oxo-niobiumCell ParametersExperimental 3D Coordinates
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CCDC 140520: Experimental Crystal Structure Determination

2001

Related Article: P.Le Gendre, P.Richard, C.Moise|2000|J.Organomet.Chem.|605|151|doi:10.1016/S0022-328X(00)00219-9

Space GroupCrystallography(mu~2~-eta^5^-2-(Diphenylphosphino)ethylcyclopentadienyl)-(eta^6^-p-cymene)-(eta^5^-cyclopentadienyl)-tetrachloro-ruthenium-titanium toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 147080: Experimental Crystal Structure Determination

2002

Related Article: G.Boni, O.Blacque, P.Sauvageot, N.Poujaud, C.Moise, M.M.Kubicki|2002|Polyhedron|21|371|doi:10.1016/S0277-5387(01)01014-2

Space GroupCrystallographyCrystal SystemCrystal Structure(eta^5^-Cyclopentadienyl)-(eta^5^-1-t-butyl-34-dimethylcyclopentadienyl)-dihydrido-(dimethylphosphine)-tantalum(v) hexafluorophosphateCell ParametersExperimental 3D Coordinates
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CCDC 178016: Experimental Crystal Structure Determination

2002

Related Article: V.Comte, O.Blacque, M.M.Kubicki, C.Moise|2001|Organometallics|20|5432|doi:10.1021/om010495g

Space GroupCrystallographyCrystal SystemCrystal Structure(mu~2~-eta^5^-3-Trimethylsilylcyclopentadienyl(diphenyl)phosphine)-chloro-pentacarbonyl-hydrido-(eta^5^-trimethylsilyl-cyclopentadienyl)-di-tungsten acetone solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 161796: Experimental Crystal Structure Determination

2002

Related Article: O.Blacque, H.Brunner, M.M.Kubicki, J.-C.Leblanc, W.Meier, C.Moise, Y.Mugnier, A.Sadorge, J.Wachter, M.Zabel|2001|J.Organomet.Chem.|634|47|doi:10.1016/S0022-328X(01)01085-3

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

CCDC 739864: Experimental Crystal Structure Determination

2010

Related Article: A.Perrier, V.Comte, C.Moise, P.Richard, P.Le Gendre|2010|Eur.J.Org.Chem.|2010|1562|doi:10.1002/ejoc.200901407

Space GroupCrystallographyCrystal SystemDiphenyl(2-phenylvinyl)phosphine sulfideCrystal StructureCell ParametersExperimental 3D Coordinates
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