Search results for "pentafluorophenyl"

showing 10 items of 64 documents

CCDC 1575609: Experimental Crystal Structure Determination

2017

Related Article: Matthew M. Morgan, Evan A. Patrick, J. Mikko Rautiainen, Heikki M. Tuononen, Warren E. Piers, Denis M. Spasyuk|2017|Organometallics|36|2541|doi:10.1021/acs.organomet.7b00051

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta5-cyclopentadienyl)-(12-diphenyl-2-(pyridin-2-yl)ethenyl)-zirconium(iv) tetrakis(pentafluorophenyl)borateExperimental 3D Coordinates
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CCDC 1871415: Experimental Crystal Structure Determination

2019

Related Article: Adrien T. Normand, Quentin Bonnin, Stéphane Brandès, Philippe Richard, Paul Fleurat-Lessard, Charles H. Devillers, Cédric Balan, Pierre Le Gendre, Gerald Kehr, Gerhard Erker|2019|Chem.-Eur.J.|25|2803|doi:10.1002/chem.201805430

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta5-cyclopentadienyl)-(diphenylphosphanyl)-(diphenylphosphine)-titanium(iv) tetrakis(pentafluorophenyl)borateExperimental 3D Coordinates
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CCDC 1421134: Experimental Crystal Structure Determination

2015

Related Article: Adrien T. Normand, Constantin G. Daniliuc, Birgit Wibbeling, Gerald Kehr, Pierre Le Gendre, and Gerhard Erker|2015|J.Am.Chem.Soc.|137|10796|doi:10.1021/jacs.5b06551

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta5-cyclopentadienyl)-(tert-butyl(35-dimethylphenyl)amido)-zirconium tetrakis(pentafluorophenyl)borate unknown solvateExperimental 3D Coordinates
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CCDC 1898063: Experimental Crystal Structure Determination

2019

Related Article: Richard Layfield, Fu-Sheng Guo, Akseli Mansikkamaki, Ming-Liang Tong, Yan-Cong Chen|2019|Angew.Chem.,Int.Ed.|58|10163|doi:10.1002/anie.201903681

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta5-pentaisopropylcyclopentadienyl)-uranium tetrakis(pentafluorophenyl)borate toluene solvateExperimental 3D Coordinates
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CCDC 956380: Experimental Crystal Structure Determination

2013

Related Article: Adrian Y. Houghton, Virve A. Karttunen, Warren E. Piers, Heikki M. Tuononen|2014|Chem.Commun.|50|1295|doi:10.1039/C3CC48796B

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-cyclopentadienyl)-(2-[12-bis(pentafluorophenyl)ethenyl]-3456-tetrafluorophenyl)-zirconiumExperimental 3D Coordinates
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CCDC 1421135: Experimental Crystal Structure Determination

2015

Related Article: Adrien T. Normand, Constantin G. Daniliuc, Birgit Wibbeling, Gerald Kehr, Pierre Le Gendre, and Gerhard Erker|2015|J.Am.Chem.Soc.|137|10796|doi:10.1021/jacs.5b06551

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-t-butyl(35-dimethylphenyl)carbamato)-tetrakis(eta5-cyclopentadienyl)-di-zirconium bis(methyl(tris(pentafluorophenyl))borate) unknown solvateExperimental 3D Coordinates
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CCDC 1424183: Experimental Crystal Structure Determination

2016

Related Article: Adrien T. Normand, Constantin G. Daniliuc, Birgit Wibbeling, Gerald Kehr, Pierre Le Gendre, Gerhard Erker|2016|Chem.-Eur.J.|22|4285|doi:10.1002/chem.201504792

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu2-(Dicyclohexylphosphino)methanolato)-tetrakis(eta5-cyclopentadienyl)-di-zirconium tetrakis(pentafluorophenyl)borate dichloromethane solvateExperimental 3D Coordinates
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CCDC 1415587: Experimental Crystal Structure Determination

2015

Related Article: Marcel Dommaschk, Vanessa Thoms, Christian Schütt, Christian Näther, Rakesh Puttreddy, Kari Rissanen, and Rainer Herges|2015|Inorg.Chem.|54|9390|doi:10.1021/acs.inorgchem.5b01756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[(mu2-21-Methyl-271217-tetrakis(pentafluorophenyl)-2124252627-pentaazahexacyclo[16.5.1.136.1811.11316.01923]heptacosa-1(24)2468(26)911131517-decaene porphyrin)-nickel(ii) chloroform solvate]Experimental 3D Coordinates
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CCDC 692124: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentafluorophenyl(propan-2-ylidene)ammonium bromideExperimental 3D Coordinates
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CCDC 692125: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentafluorophenyl(propan-2-ylidene)ammonium iodideExperimental 3D Coordinates
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