0000000001300633

AUTHOR

B. Donnadieu

showing 14 related works from this author

CCDC 634729: Experimental Crystal Structure Determination

2009

Related Article: S.Bredeau, E.Ortega, G.Delmas, P.Richard, R.Frohlich, B.Donnadieu, G.Kehr, N.Pirio, G.Erker, P.Meunier|2009|Organometallics|28|181|doi:10.1021/om800512u

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters13-Diphenyl-2-(phenylethynyl)-1H-1-benzostiboleExperimental 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 250842: 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

(mu~2~-11'-Di-t-butyl-33'44'-tetrakis(diphenylphosphino)ferrocene-PP'P''P''')-bis(dichloro-nickel) dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 222457: Experimental Crystal Structure Determination

2004

Related Article: A.K.Boudalis, B.Donnadieu, V.Nastopoulos, J.M.Clemente-Juan, A.Mari, Y.Sanakis, J.-P.Touchagues, S.P.Perlepes|2004|Angew.Chem.,Int.Ed.|43|2266|doi:10.1002/anie.200353147

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~5~-bis(2-Pyridyl)methanediolato)-bis(mu~4~-azido)-octakis(mu~2~-acetato-OO')-nona-iron(ii) acetonitrile solvate hydrateExperimental 3D Coordinates
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CCDC 661342: Experimental Crystal Structure Determination

2008

Related Article: A.K.Boudalis, Y.Sanakis, J.M.Clemente-Juan, B.Donnadieu, V.Nastopoulos, A.Mari, Y.Coppel, J.-P.Tuchagues, S.P.Perlepes|2008|Chem.-Eur.J.|14|2514|doi:10.1002/chem.200701487

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu5-bis(2-Pyridyl)methanediolato)-bis(mu4-hydroxo)-octakis(mu2-acetato-OO')-nona-iron(ii) acetonitrile solvate hydrateExperimental 3D Coordinates
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CCDC 100044: Experimental Crystal Structure Determination

1997

Related Article: L.Dupuis, N.Pirio, P.Meunier, A.Igau, B.Donnadieu, J.-P.Majoral|1997|Angew.Chem.,Int.Ed.|36|987|doi:10.1002/anie.199709871

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22-bis(eta^5^-Cyclopentadienyl)-47-diphenyl-5-t-butyl-5-phospha-2-zirconatricyclo(6.4.0.0^36^)dodeca-3681012-pentaene toluene solvateExperimental 3D Coordinates
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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 635422: Experimental Crystal Structure Determination

2009

Related Article: S.Bredeau, E.Ortega, G.Delmas, P.Richard, R.Frohlich, B.Donnadieu, G.Kehr, N.Pirio, G.Erker, P.Meunier|2009|Organometallics|28|181|doi:10.1021/om800512u

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-Cyclopentadienyl)-(14-bis(trimethylsilyl)-2-(12-phenylene)-but-1-en-3-yn-1-yl)-zirconium (eta^2^-14-bis(trimethylsilyl)-4-(12-phenylene)buta-123-trien-1-yl)-bis(eta^5^-cyclopentadienyl)-zirconiumExperimental 3D Coordinates
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CCDC 192766: Experimental Crystal Structure Determination

2004

Related Article: N.Pirio, S.Bredeau, L.Dupuis, P.Schutz, B.Donnadieu, A.Igau, J.-P.Majoral, J.-C.Guillemin, P.Meunier|2004|Tetrahedron|60|1317|doi:10.1016/j.tet.2003.07.013

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(12-Diphenyl-1H-1-benzostibol-3-yl)(phenyl)(phenylethynyl)phosphineExperimental 3D Coordinates
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CCDC 635391: Experimental Crystal Structure Determination

2009

Related Article: S.Bredeau, E.Ortega, G.Delmas, P.Richard, R.Frohlich, B.Donnadieu, G.Kehr, N.Pirio, G.Erker, P.Meunier|2009|Organometallics|28|181|doi:10.1021/om800512u

meso-bis(mu~2~-14-Diphenyl-5-(4-methoxyphenyl)-pent-1-yn-3-en-3-yl-5-thiolato)-tetrakis(eta^5^-cyclopentadienyl)-di-zirconiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 661343: Experimental Crystal Structure Determination

2008

Related Article: A.K.Boudalis, Y.Sanakis, J.M.Clemente-Juan, B.Donnadieu, V.Nastopoulos, A.Mari, Y.Coppel, J.-P.Tuchagues, S.P.Perlepes|2008|Chem.-Eur.J.|14|2514|doi:10.1002/chem.200701487

Space GroupCrystallographyCrystal Systemtetrakis(mu~5~-bis(2-Pyridyl)methanediolato)-bis(mu~4~-isocyanato)-octakis(mu~2~-acetato-OO')-nona-iron(ii) acetonitrile solvate hydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 192764: Experimental Crystal Structure Determination

2004

Related Article: N.Pirio, S.Bredeau, L.Dupuis, P.Schutz, B.Donnadieu, A.Igau, J.-P.Majoral, J.-C.Guillemin, P.Meunier|2004|Tetrahedron|60|1317|doi:10.1016/j.tet.2003.07.013

bis(eta^5^-Cyclopentadienyl)-(2-(alpha-(11-dimethyl-2-phenyl-1-silacyclobut-2-en-4-ylidene)benzyl)phenyl-CC')-zirconiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 215636: Experimental Crystal Structure Determination

2004

Related Article: E.Ortega, N.Pirio, P.Meunier, B.Donnadieu|2004|Chem.Commun.||678|doi:10.1039/b312954c

Space GroupCrystallographyCrystal SystemCrystal Structuremeso-bis((mu~2~-1-Diphenylphosphino-3-phenyl-3-thiolato-propenyl-CS)-zirconocene)Cell ParametersExperimental 3D Coordinates
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CCDC 192765: Experimental Crystal Structure Determination

2004

Related Article: N.Pirio, S.Bredeau, L.Dupuis, P.Schutz, B.Donnadieu, A.Igau, J.-P.Majoral, J.-C.Guillemin, P.Meunier|2004|Tetrahedron|60|1317|doi:10.1016/j.tet.2003.07.013

Space GroupCrystallography1238-Tetraphenyl-13-dihydro(1)benzostibinino(32-b)phospheteCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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