0000000001310766

AUTHOR

M. Pronold

showing 6 related works from this author

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 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 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 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
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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
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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
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