Search results for "2''"

showing 10 items of 207 documents

CCDC 1485220: Experimental Crystal Structure Determination

2017

Related Article: Cameron M. E. Graham, Taylor E. Pritchard, Paul D. Boyle, Juuso Valjus, Heikki M. Tuononen, Paul J. Ragogna|2017|Angew.Chem.,Int.Ed.|56|6236|doi:10.1002/anie.201611196

Space GroupCrystallography24-bis(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)-1324-dithiadiphosphetane unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 739863: Experimental Crystal Structure Determination

2010

Related Article: M.M.Gruza, J.-C.Chambron, E.Espinosa, E.Aubert|2009|Eur.J.Org.Chem.|2009|6318|doi:10.1002/ejoc.200900837

Space GroupCrystallography33''-Di-t-butyl-22''-dimethoxy-11':2'1''-terphenylCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1427362: Experimental Crystal Structure Determination

2015

Related Article: Felicitas Lips, James C. Fettinger, Akseli Mansikkamäki, Heikki M. Tuononen, and Philip P. Power|2014|J.Am.Chem.Soc.|136|634|doi:10.1021/ja411951y

Space GroupCrystallography33-bis((22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)sulfanyl)-3-silatricyclo[3.2.1.024]oct-6-ene toluene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1485996: Experimental Crystal Structure Determination

2016

Related Article: Sebastian Lips, Anton Wiebe, Bernd Elsler, Dieter Schollmeyer, Katrin M. Dyballa, Robert Franke, Siegfried R. Waldvogel|2016|Angew.Chem.,Int.Ed.|55|10872|doi:10.1002/anie.201605865

Space GroupCrystallography34'5''6'-tetramethoxy-4''5-dimethyl-11':3'1''-terphenyl-22''-diolCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1477308: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

Space GroupCrystallography4'-(4-((4455667788991010111111-heptadecafluoroundecyl)oxy)phenyl)-22':6'2''-terpyridineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1546766: Experimental Crystal Structure Determination

2017

Related Article: K. Chandralekha, D. Gavaskar, A.R. Sureshbabu, S. Lakshmi|2017|IUCrData|2|x170639|doi:10.1107/S2414314617006393

Space GroupCrystallography5'-benzylidene-1''-methyl-4''-phenyl-4'H-trispiro[13-dioxolane-21'-cyclohexane-3'3''-pyrrolidine-2''3'''-indole]-2'''4'(1'''H)-dioneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1589136: Experimental Crystal Structure Determination

2020

Related Article: Joshua E. Barker, Justin J. Dressler, Abel Cárdenas Valdivia, Ryohei Kishi, Eric T. Strand, Lev N. Zakharov, Samantha N. MacMillan, Carlos J. Gómez-García, Masayoshi Nakano, Juan Casado, Michael M. Haley|2019|J.Am.Chem.Soc.|142|1548|doi:10.1021/jacs.9b11898

Space GroupCrystallography816-bis[246-tri-isopropylphenyl][1]benzothieno[3''2'':2'3']indeno[5'6':56]indeno[12-b][1]benzothiophene acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 930313: Experimental Crystal Structure Determination

2013

Related Article: Aaron Breivogel, Michael Meister, Christoph Förster, Frédéric Laquai, Katja Heinze|2013|Chem.-Eur.J.|19|13745|doi:10.1002/chem.201302231

Space GroupCrystallographyCrystal System(NN'-Dimethyl-NN'-di(pyridin-2-yl-kappaN)pyridine-26-diamine)-(trimethyl 22':6'2''-terpyridine-44'4''-tricarboxylate)-ruthenium(ii) bis(hexafluorophosphate acetonitrile diethyl ether solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 928287: Experimental Crystal Structure Determination

2014

Related Article: D.Bubrin,M.Niemeyer|2014|Inorg.Chem.|53|1269|doi:10.1021/ic402941z

Space GroupCrystallographyCrystal System(NN'-bis(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)-1133-tetramethyldisilazane-13-diaminato)-cerium tetrahydrofuran solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 928289: Experimental Crystal Structure Determination

2014

Related Article: D.Bubrin,M.Niemeyer|2014|Inorg.Chem.|53|1269|doi:10.1021/ic402941z

Space GroupCrystallographyCrystal System(N-(22''44''66''-Hexamethyl-11':3'1''-terphenyl-2'-yl)-N'-(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)-1133-tetramethyldisilazane-13-diaminato)-praseodymium tetrahydrofuran solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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