Search results for "1':3'"

showing 10 items of 83 documents

CCDC 1431124: Experimental Crystal Structure Determination

2015

Related Article: Jeremy D. Erickson, Petra Vasko, Ryan D. Riparetti, James C. Fettinger, Heikki M. Tuononen, Philip P. Power|2015|Organometallics|34|5785|doi:10.1021/acs.organomet.5b00884

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu2-methoxy)-bis(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)-di-tinExperimental 3D Coordinates
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CCDC 696729: Experimental Crystal Structure Determination

2009

Related Article: D.Bubrin, M.Niemeyer|2008|Eur.J.Inorg.Chem.||5609|doi:10.1002/ejic.200800756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-2462''4''6''-hexaisopropyl-11':3'1''-terphenyl-2'-thiolato-S)-di-thallium cyclopentane solvateExperimental 3D Coordinates
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CCDC 955300: Experimental Crystal Structure Determination

2013

Related Article: Brian D. Rekken , Thomas M. Brown , James C. Fettinger , Felicitas Lips , Heikki M. Tuononen , Rolfe H. Herber , and Philip P. Power|2013|J.Am.Chem.Soc.|135|10134|doi:10.1021/ja403802a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-eta^6^eta^6^-22''66''-Tetraisopropyl-11':3'1''-terphenyl-2'-thiolato)-di-potassium benzene tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 696727: Experimental Crystal Structure Determination

2009

Related Article: D.Bubrin, M.Niemeyer|2008|Eur.J.Inorg.Chem.||5609|doi:10.1002/ejic.200800756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-eta^6^eta^6^-2462''4''6''-hexaisopropyl-11':3'1''-terphenyl-2'-thiolato-S)-di-potassiumExperimental 3D Coordinates
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CCDC 750295: Experimental Crystal Structure Determination

2010

Related Article: S.-O.Hauber, Jang Woo Seo, M.Niemeyer|2010|Z.Anorg.Allg.Chem.|636|750|doi:10.1002/zaac.200900482

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterschloro-(1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(2462''4''6''-hexamethyl-11':3';1''-terphenyl-2'-yl)triazenido)-mercury(ii)Experimental 3D Coordinates
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CCDC 750298: Experimental Crystal Structure Determination

2010

Related Article: S.-O.Hauber, Jang Woo Seo, M.Niemeyer|2010|Z.Anorg.Allg.Chem.|636|750|doi:10.1002/zaac.200900482

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersiodo-(1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(2462''4''6''-hexamethyl-11':3';1''-terphenyl-2'-yl)triazenido)-tetrahydrofuran-magnesium(ii)Experimental 3D Coordinates
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CCDC 868768: Experimental Crystal Structure Determination

2013

Related Article: Vincent Diemer, Anaïs Berthelot, Jérôme Bayardon, Sylvain Jugé, Frédéric R. Leroux, and Françoise Colobert|2012|J.Org.Chem.|77|6117|doi:10.1021/jo3009098

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterslambda^5^-Boranyl(2'-bromo-2''6''-dimethoxy-11':3'1''-terphenyl-2-yl)dicyclohexylphosphorane cyclohexane solvateExperimental 3D Coordinates
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CCDC 955303: Experimental Crystal Structure Determination

2013

Related Article: Brian D. Rekken , Thomas M. Brown , James C. Fettinger , Felicitas Lips , Heikki M. Tuononen , Rolfe H. Herber , and Philip P. Power|2013|J.Am.Chem.Soc.|135|10134|doi:10.1021/ja403802a

Space GroupCrystallographyCrystal SystemCrystal Structurebis((22''44''66''-Hexamethyl-11':3'1''-terphenyl-2'-yl)sulfanyl)-germanium(ii)Cell ParametersExperimental 3D Coordinates
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CCDC 864638: Experimental Crystal Structure Determination

2012

Related Article: B.D.Rekken, T.M.Brown, J.C.Fettinger, H.M.Tuononen, P.P.Power|2012|J.Am.Chem.Soc.|134|6504|doi:10.1021/ja301091v

Space GroupCrystallographyCrystal SystemCrystal Structurebis((22''44''66''-Hexamethyl-11':3'1''-terphenyl-2'-yl)sulfanyl)silaneCell ParametersExperimental 3D Coordinates
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CCDC 1431127: Experimental Crystal Structure Determination

2015

Related Article: Jeremy D. Erickson, Petra Vasko, Ryan D. Riparetti, James C. Fettinger, Heikki M. Tuononen, Philip P. Power|2015|Organometallics|34|5785|doi:10.1021/acs.organomet.5b00884

Space GroupCrystallographyCrystal SystemCrystal Structurebis(22''44''66''-hexamethyl-11':3'1''-terphenyl)-hydroxo-hydrido-germaniumCell ParametersExperimental 3D Coordinates
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