Search results for "2''"

showing 10 items of 207 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 848123: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper methanol solvateExperimental 3D Coordinates
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CCDC 848128: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper toluene solvate dihydrateExperimental 3D Coordinates
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CCDC 848127: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-22'2''2'''-(octane-18-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-diaqua-di-copper ethanol solvateExperimental 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 791634: Experimental Crystal Structure Determination

2011

Related Article: M.-C.Dul, J.Ferrando-Soria, E.Pardo, R.Lescouezec, Y.Journaux, R.Ruiz-Garcia, J.Cano, M.Julve, F.Lloret, O.Fabelo, J.Pasan, C.Ruiz-Perez|2010|Inorg.Chem.|49|11264|doi:10.1021/ic102037m

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~6~-22'2''-Benzene-135-triyltrinitrilo)-tris(hydroxyacetato)-hxakis(N-(2-(dimethylamino)ethyl)-NN'N'-trimethylethane-12-diamine)-tetra-aqua-octa-copper-nickel hexaperchlorate nonahydrateExperimental 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 1477311: 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 GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdibromo-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-zinc(ii) dimethyl sulfoxide solvateExperimental 3D Coordinates
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