0000000000335754

AUTHOR

M. Zabel

showing 35 related works from this author

Investigation into the reactivity of oxoniobocene complexes [Cp*2Nb(O)R] (Cp*=η5-C5Me5; R=H, OH, OMe) towards heterocumulenes: formation of carbamat…

2001

Abstract The reaction of [Cp*2NbCl2] (Cp*=η5-C5Me5) with KOH or Ba(OH)2·8H2O in THF was investigated under slightly modified conditions. In addition to the known complex [Cp*2Nb(O)H] (1), the new compound [Cp*2Nb(O)OH] (2) was formed. The reaction of 2 with PhNCS gave yellow [Cp*2Nb(O){SC(O)NHPh}] (3), while PhNCO formed yellow [Cp*2Nb(O){OC(O)NHPh}] (4). Complexes 3 and 4 were analytically and spectroscopically characterized. X-ray diffraction analyses of both compounds show that they contain either η1-S-thiocarbamato (3) or η1-O-carbamato ligand (4) along with a terminal NbO group. The reaction of 1 with one equivalent of PhNCO mainly gave orange [Cp*2NbH{OC(O)NPh}] (5) along with so…

Coordination sphereChemistryStereochemistryOrganic ChemistryHydride ligandsBiochemistryMedicinal chemistryCycloadditionCatalysisInorganic ChemistryHeterocumuleneMaterials ChemistryMoleculeChelationPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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CCDC 182718: Experimental Crystal Structure Determination

2003

Related Article: M.Brandl, H.Brunner, H.Cattey, Y.Mugnier, J.Wachter, M.Zabel|2002|J.Organomet.Chem.|659|22|doi:10.1016/S0022-328X(02)01663-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-Tellurido)-bis(mu~2~-hydrido)-(mu~2~-bis(diphenylphosphino)methane)-heptacarbonyl-tri-ruthenium dichloromethane solvateExperimental 3D Coordinates
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CCDC 290684: Experimental Crystal Structure Determination

2006

Related Article: A.Lange, M.M.Kubicki, J.Wachter, M.Zabel|2005|Inorg.Chem.|44|7328|doi:10.1021/ic050493e

Space GroupCrystallographyCrystal SystemCrystal Structuretris(mu~3~-sulfido)-(mu~2~-sulfido)-tris(eta^5^-pentamethylcyclopentadienyl)-di-antimony-tri-rhodium sulfide tetrahydrofuran solvateCell ParametersExperimental 3D Coordinates
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CCDC 610345: Experimental Crystal Structure Determination

2007

Related Article: M.Brandl, A.Ebner, M.M.Kubicki, Y.Mugnier, J.Wachter, E.Vigier-Juteau, M.Zabel|2007|Eur.J.Inorg.Chem.||994|doi:10.1002/ejic.200600690

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~2~-telluro)-tetrakis(eta^5^-pentamethylcyclopentadienyl)-nickel-di-niobium toluene solvateExperimental 3D Coordinates
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CCDC 610346: Experimental Crystal Structure Determination

2007

Related Article: M.Brandl, A.Ebner, M.M.Kubicki, Y.Mugnier, J.Wachter, E.Vigier-Juteau, M.Zabel|2007|Eur.J.Inorg.Chem.||994|doi:10.1002/ejic.200600690

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
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CCDC 171078: Experimental Crystal Structure Determination

2003

Related Article: M.Brandl, H.Brunner, H.Cattey, Y.Mugnier, J.Wachter, M.Zabel|2002|J.Organomet.Chem.|659|22|doi:10.1016/S0022-328X(02)01663-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDicarbonyl-bis(eta^5^-pentamethyl-cyclopentadienyl)-niobium (mu~3~-hydrido)-tris(mu~3~-tellurido)-pentadecacarbonyl-hexa-rutheniumExperimental 3D Coordinates
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CCDC 127036: Experimental Crystal Structure Determination

2000

Related Article: H.Brunner, D.Lucas, T.Monzon, Y.Mugnier, B.Nuber, B.Stubenhofer, A.C.Stuckl, J.Wachter, R.Wanninger, M.Zabel|2000|Chem.-Eur.J.|6|493|doi:10.1002/(SICI)1521-3765(20000204)6:3<493::AID-CHEM493>3.0.CO;2-E

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 670174: Experimental Crystal Structure Determination

2008

Related Article: M.Bencharif, O.Cador, H.Cattey, A.Ebner, J.-F.Halet, S.Kahlal, W.Meier, Y.Mugnier, J.-Y.Saillard, P.Schwarz, F.Z.Trodi, J.Wachter, M.Zabel|2008|Eur.J.Inorg.Chem.||1959|doi:10.1002/ejic.200701350

Space GroupCrystallographyhexakis(mu~4~-tellurium)-tetracarbonyl-tetrakis(triphenylphosphine)-nona-cobalt toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 200715: Experimental Crystal Structure Determination

2003

Related Article: H.Brunner, M.M.Kubicki, A.Lange, J.Wachter, E.Vigier, M.Zabel|2003|Angew.Chem.,Int.Ed.|42|3547|doi:10.1002/anie.200350931

Space GroupCrystallography(mu~2~-Stibinosulfide-SSSbSb)-tetracarbonyl-bis(eta^5^-pentamethylcyclopentadienyl)-di-molybdenum hexafluorophosphate tetrahydrofuran solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 676309: Experimental Crystal Structure Determination

2013

Related Article: C.Groger,M.M.Kubicki,W.Meier,M.Pronold,J.Wachter,M.Zabel|2009|Organometallics|28|5633|doi:10.1021/om900600t

Space GroupCrystallographyCrystal SystemCrystal Structure(mu~4~-bis(Sulfidophosphido)sulfide)-bis(eta^5^-1-t-butyl-34-dimethylcyclopentadienyl)-decacarbonyl-di-molybdenum-di-tungsten benzene solvateCell ParametersExperimental 3D Coordinates
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CCDC 127033: Experimental Crystal Structure Determination

2000

Related Article: H.Brunner, D.Lucas, T.Monzon, Y.Mugnier, B.Nuber, B.Stubenhofer, A.C.Stuckl, J.Wachter, R.Wanninger, M.Zabel|2000|Chem.-Eur.J.|6|493|doi:10.1002/(SICI)1521-3765(20000204)6:3<493::AID-CHEM493>3.0.CO;2-E

Space GroupCrystallography(mu~4~-Tellurido)-(mu~3~-tellurido)-bis(eta^5^-ethyltetramethylcyclopentadienyl)-heptacarbonyl-tri-cobalt-niobium(iii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 852531: Experimental Crystal Structure Determination

2012

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

bis(eta^5^-cyclopentadienyl)-(35-dithia-12467-pentaarsatricyclo[2.2.1.0^26^]heptane)-tungstenSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 641948: Experimental Crystal Structure Determination

2007

Related Article: M.M.Kubicki, P.Schwarz, W.Meier, J.Wachter, M.Zabel|2007|J.Organomet.Chem.|692|3931|doi:10.1016/j.jorganchem.2007.05.047

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~2~-Tellurido)-tetrakis(eta^5^-pentamethylcyclopentadienyl)-di-niobium-palladium toluene solvateExperimental 3D Coordinates
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CCDC 852529: Experimental Crystal Structure Determination

2012

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

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
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CCDC 203183: Experimental Crystal Structure Determination

2003

Related Article: H.Brunner, H.Cattey, W.Meier, Y.Mugnier, A.C.Stuckl, J.Wachter, R.Wanninger, M.Zabel|2003|Chem.-Eur.J.|9|3796|doi:10.1002/chem.200304841

Space GroupCrystallographybis(mu~6~-tellurido)-pentakis(mu~4~-tellurido)-pentakis(dimethyl(phenyl)phosphine)-hexacarbonyl-undeca-cobalt toluene solvateCrystal 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 782271: Experimental Crystal Structure Determination

2011

Related Article: M.Bodensteiner, M.Dusek, M.M.Kubicki, M.Pronold, M.Scheer, J.Wachter, M.Zabel|2010|Eur.J.Inorg.Chem.||5298|doi:10.1002/ejic.201000796

Space GroupCrystallographycatena-((mu~3~-selenophosphido)-(mu~2~-selenophosphido)-bis(mu~2~-iodo)-(mu~2~-selenido)-(mu~2~-267-triselena-1345-tetraphosphabicyclo[2.2.1]heptane)-bis(eta^5^-pentamethylcyclopentadienyl)-di-copper-di-molybdenum acetonitrile dichloromethane solvate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 852527: Experimental Crystal Structure Determination

2012

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

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
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CCDC 852530: Experimental Crystal Structure Determination

2012

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

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 676307: Experimental Crystal Structure Determination

2013

Related Article: C.Groger,M.M.Kubicki,W.Meier,M.Pronold,J.Wachter,M.Zabel|2009|Organometallics|28|5633|doi:10.1021/om900600t

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-Thioxophosphanido)-(mu~2~-(thioxophosphanyl)sulfanyl)-bis(eta^5^-pentamethylcyclopentadienyl)-pentacarbonyl-di-molybdenum-tungsten toluene 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
researchProduct

CCDC 182719: Experimental Crystal Structure Determination

2003

Related Article: M.Brandl, H.Brunner, H.Cattey, Y.Mugnier, J.Wachter, M.Zabel|2002|J.Organomet.Chem.|659|22|doi:10.1016/S0022-328X(02)01663-7

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

Related Article: O.Cador, H.Cattey, J.-F.Halet, W.Meier, Y.Mugnier, J.Wachter, J.-Y.Saillard, B.Zouchoune, M.Zabel|2007|Inorg.Chem.|46|501|doi:10.1021/ic061904+

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
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CCDC 601485: Experimental Crystal Structure Determination

2008

Related Article: M.Bencharif, O.Cador, H.Cattey, A.Ebner, J.-F.Halet, S.Kahlal, W.Meier, Y.Mugnier, J.-Y.Saillard, P.Schwarz, F.Z.Trodi, J.Wachter, M.Zabel|2008|Eur.J.Inorg.Chem.||1959|doi:10.1002/ejic.200701350

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

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

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

Related Article: H.Brunner, D.Lucas, T.Monzon, Y.Mugnier, B.Nuber, B.Stubenhofer, A.C.Stuckl, J.Wachter, R.Wanninger, M.Zabel|2000|Chem.-Eur.J.|6|493|doi:10.1002/(SICI)1521-3765(20000204)6:3<493::AID-CHEM493>3.0.CO;2-E

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

Related Article: M.Bencharif, O.Cador, H.Cattey, A.Ebner, J.-F.Halet, S.Kahlal, W.Meier, Y.Mugnier, J.-Y.Saillard, P.Schwarz, F.Z.Trodi, J.Wachter, M.Zabel|2008|Eur.J.Inorg.Chem.||1959|doi:10.1002/ejic.200701350

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

Related Article: M.Brandl, H.Brunner, H.Cattey, Y.Mugnier, J.Wachter, M.Zabel|2002|J.Organomet.Chem.|659|22|doi:10.1016/S0022-328X(02)01663-7

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 127034: Experimental Crystal Structure Determination

2000

Related Article: H.Brunner, D.Lucas, T.Monzon, Y.Mugnier, B.Nuber, B.Stubenhofer, A.C.Stuckl, J.Wachter, R.Wanninger, M.Zabel|2000|Chem.-Eur.J.|6|493|doi:10.1002/(SICI)1521-3765(20000204)6:3<493::AID-CHEM493>3.0.CO;2-E

bis((eta^5^-Ethyltetramethylcyclopentadienyl)-carbonyl)-niobium(iii) tetracarbonyl-cobaltSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 676308: Experimental Crystal Structure Determination

2013

Related Article: C.Groger,M.M.Kubicki,W.Meier,M.Pronold,J.Wachter,M.Zabel|2009|Organometallics|28|5633|doi:10.1021/om900600t

Space GroupCrystallography(mu~4~-Thioxophosphanido)-(mu~3~-thioxophosphanido)-(mu~3~-sulfido)-bis(eta^5^-pentamethylcyclopentadienyl)-tridecacarbonyl-di-molybdenum-tri-tungstenCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 782270: Experimental Crystal Structure Determination

2011

Related Article: M.Bodensteiner, M.Dusek, M.M.Kubicki, M.Pronold, M.Scheer, J.Wachter, M.Zabel|2010|Eur.J.Inorg.Chem.||5298|doi:10.1002/ejic.201000796

Space GroupCrystallographycatena-(bis(mu~3~-selenophosphido)-(mu~3~-iodo)-(mu~3~-selenido)-bis(mu~2~-iodo)-bis(eta^5^-pentamethylcyclopentadienyl)-(acetonitrile)-tri-copper-di-molybdenum acetonitrile solvate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 782269: Experimental Crystal Structure Determination

2011

Related Article: M.Bodensteiner, M.Dusek, M.M.Kubicki, M.Pronold, M.Scheer, J.Wachter, M.Zabel|2010|Eur.J.Inorg.Chem.||5298|doi:10.1002/ejic.201000796

bis(mu~3~-selenophosphido)-bis(mu~2~-selenophosphido)-bis(mu~2~-bromo)-bis(mu~2~-selenido)-tetrakis(eta^5^-pentamethylcyclopentadienyl)-di-copper-tetra-molybdenumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 852526: Experimental Crystal Structure Determination

2012

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

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 290685: Experimental Crystal Structure Determination

2006

Related Article: A.Lange, M.M.Kubicki, J.Wachter, M.Zabel|2005|Inorg.Chem.|44|7328|doi:10.1021/ic050493e

Space GroupCrystallography(mu~3~-disulfido)-tris(mu~3~-sulfido)-tetrakis((eta^5^-pentamethylcyclopentadienyl)-rhodium) toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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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
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