Search results for "P'"

showing 10 items of 80 documents

CCDC 250841: Experimental Crystal Structure Determination

2005

Related Article: J.-C.Hierso, A.Fihri, V.V.Ivanov, B.Hanquet, N.Pirio, B.Donnadieu, B.Rebiere, R.Amardeil, P.Meunier|2004|J.Am.Chem.Soc.|126|11077|doi:10.1021/ja048907a

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesDibromo-(11'-di-t-butyl-33'44'-tetrakis(diphenylphosphino)ferrocene-PP')-nickel chloroform solvate
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CCDC 653479: Experimental Crystal Structure Determination

2008

Related Article: M.Beauperin, E.Fayad, R.Amardeil, H.Cattey, P.Richard, S.Brandes, P.Meunier, J.-C.Hierso|2008|Organometallics|27|1506|doi:10.1021/om700700q

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesIodo-(11'23'-tetrakis(diphenylphosphino)-44'-di-t-butylferrocene-PP'P'')-copper(i) acetontrile solvate
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CCDC 163669: Experimental Crystal Structure Determination

2002

Related Article: E.Andre-Bentabet, R.Broussier, R.Amardeil, J.-C.Hierso, P.Richard, D.Fasseur, B.Gautheron, P.Meunier|2002|J.Chem.Soc.,Dalton Trans.||2322|doi:10.1039/b108833p

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTricarbonyl-(11'22'-tetrakis(diphenylphosphino)-44'-bis(t-butyl)ferrocene-PP'P'')-molybdenum toluene solvateExperimental 3D Coordinates
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CCDC 216062: Experimental Crystal Structure Determination

2005

Related Article: I.Rojo, F.Teixidor, C.Vinas, R.Kivekas, R.Sillanpaa|2004|Chem.-Eur.J.|10|5376|doi:10.1002/chem.200400361

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTriphenylphosphine-(33'-commo-bis(1-(diphenylphosphino)-3-cobalta-12-dicarba-closo-dodecaborate)-PP')-silver acetone solvateExperimental 3D Coordinates
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CCDC 935598: Experimental Crystal Structure Determination

2013

Related Article: J.Figueira,J.Rodrigues,A.Valkonen|2013|Acta Crystallogr.,Sect.E:Struct.Rep.Online|69|m226|doi:10.1107/S160053681300737X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscisciscis-(Acetato-OO')-bis(12-bis(diphenylphosphanyl)ethane-PP')-ruthenium(ii) trifluoromethanesulfonateExperimental 3D Coordinates
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CCDC 608502: Experimental Crystal Structure Determination

2006

Related Article: L.Russo, J.Figueira, J.Rodrigues, K.Rissanen|2006|Acta Crystallogr.,Sect.E:Struct.Rep.Online|62|m1154|doi:10.1107/S1600536806015005

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscis-(bis(Diphenylphosphino)ethane-PP')-dichloro-ruthenium(ii) dichlomethane solvateExperimental 3D Coordinates
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CCDC 621318: Experimental Crystal Structure Determination

2006

Related Article: L.Russo, K.Nattinen, V.Vertlib, J.Rodrigues, K.Rissanen|2006|Acta Crystallogr.,Sect.E:Struct.Rep.Online|62|m2052|doi:10.1107/S160053680602900X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscis-Diazido-(bis(bis(diphenylphosphino))methane-PP')-ruthenium(ii) dichloromethane solvateExperimental 3D Coordinates
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CCDC 647760: Experimental Crystal Structure Determination

2008

Related Article: Z.Csok, C.Gandum, K.Rissanen, A.Tuzi, J.Rodrigues|2007|J.Organomet.Chem.|692|5263|doi:10.1016/j.jorganchem.2007.08.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstrans-(mu~2~-13-Dicyanobenzene-NN')-dichloro-tetrakis(12-bis(diphenylphosphino)ethane-PP')-di-ruthenium bis(dihydrogen phosphate) dichloromethane phosphoric acid solvateExperimental 3D Coordinates
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CCDC 629666: Experimental Crystal Structure Determination

2007

Related Article: J.Figueira, J.Rodrigues, K.Rissanen|2006|Acta Crystallogr.,Sect.E:Struct.Rep.Online|62|m3594|doi:10.1107/S160053680605015X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstrans-bis(bis(Diphenylphosphino)methane-PP')-dichloro-ruthenium(ii) dichloromethane acetone solvate hemihydrateExperimental 3D Coordinates
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CCDC 697119: Experimental Crystal Structure Determination

2009

Related Article: M.Ciclosi, F.Estevan, P.Lahuerta, V.Passarelli, J.Perez-Prieto, M.Sanau|2009|Dalton Trans.||2290|doi:10.1039/b816185b

Space GroupCrystallographyCrystal SystemCrystal StructureChloro-(tris(1-(diphenylphosphino)-3-methyl-1H-indol-2-yl)methyl-CPP'P'')-hydrido-rhodium(iii) chloroform solvateCell ParametersExperimental 3D Coordinates
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