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showing 10 items of 3479 documents

CCDC 709236: Experimental Crystal Structure Determination

2010

Related Article: T.S.B.Baul, A.Mizar, A.Paul, G.Ruisi, R.Willem, M.Biesemans, A.Linden|2009|J.Organomet.Chem.|694|2142|doi:10.1016/j.jorganchem.2009.02.021

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-5-((E)-2-(4-Methoxyphenyl)-1-diazenyl)quinolin-8-olato-NOO)-bis(benzoato-O)-tetra-n-butyl-di-tin(iv) cyclohexane solvateExperimental 3D Coordinates
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CCDC 842626: Experimental Crystal Structure Determination

2013

Related Article: E.V.Vinogradova, Y.Y.Enakieva, S.E.Nefedov, K.P.Birin, A.Y.Tsivadze, Y.G.Gorbunova, A.G.B.Lemeune, C.Stern, R.Guilard|2012|Chem.-Eur.J.|18|15092|doi:10.1002/chem.201202596

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-Diethyl (5101520-tetraphenylporphyrin-2-yl)phosphonato)-di-zinc benzene solvateExperimental 3D Coordinates
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CCDC 200277: Experimental Crystal Structure Determination

2003

Related Article: M.Gonzalez-Alvarez, G.Alzuet, J.Borras, S.Garcia-Granda, J.M.Montejo-Bernardo|2003|J.Inorg.Biochem.|96|443|doi:10.1016/S0162-0134(03)00263-0

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-Methoxo)-bis(ammine)-bis(N-2-(4-methylbenzothiazole)benzenesulfonamide)-di-copper(ii)Experimental 3D Coordinates
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CCDC 200278: Experimental Crystal Structure Determination

2003

Related Article: M.Gonzalez-Alvarez, G.Alzuet, J.Borras, S.Garcia-Granda, J.M.Montejo-Bernardo|2003|J.Inorg.Biochem.|96|443|doi:10.1016/S0162-0134(03)00263-0

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-Methoxo)-bis(dimethylsulfoxide)-bis(N-2-(4-methylbenzothiazole)benzenesulfonamide)-di-copper(ii)Experimental 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 601857: Experimental Crystal Structure Determination

2007

Related Article: T.S.B.Baul, W.Rynjah, E.Rivarola, A.Lycka, M.Holcapek, R.Jirasko, D.de Vos, R.J.Butcher, A.Linden|2006|J.Organomet.Chem.|691|4850|doi:10.1016/j.jorganchem.2006.08.005

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~3~-oxo)-bis(mu~2~-(E)-2-hydroxy-5-(2-(4-bromophenyl)-1-diazenyl)benzoato)-bis((E)-2-hydroxy-5-(2-(4-bromophenyl)-1-diazenyl)benzoato)-octa-n-butyl-tetra-tin benzene solvateExperimental 3D Coordinates
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CCDC 601856: Experimental Crystal Structure Determination

2007

Related Article: T.S.B.Baul, W.Rynjah, E.Rivarola, A.Lycka, M.Holcapek, R.Jirasko, D.de Vos, R.J.Butcher, A.Linden|2006|J.Organomet.Chem.|691|4850|doi:10.1016/j.jorganchem.2006.08.005

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~3~-oxo)-bis(mu~2~-(E)-2-hydroxy-5-(2-(4-chlorophenyl)-1-diazenyl)benzoato)-bis((E)-2-hydroxy-5-(2-(4-chlorophenyl)-1-diazenyl)benzoato)-octa-n-butyl-tetra-tin benzene solvateExperimental 3D Coordinates
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CCDC 601855: Experimental Crystal Structure Determination

2007

Related Article: T.S.B.Baul, W.Rynjah, E.Rivarola, A.Lycka, M.Holcapek, R.Jirasko, D.de Vos, R.J.Butcher, A.Linden|2006|J.Organomet.Chem.|691|4850|doi:10.1016/j.jorganchem.2006.08.005

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~3~-oxo)-bis(mu~2~-(E)-2-hydroxy-5-(2-p-tolyl-1-diazenyl)benzoato)-bis((E)-2-hydroxy-5-(2-p-tolyl-1-diazenyl)benzoato)-octa-n-butyl-tetra-tin n-hexane solvateExperimental 3D Coordinates
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CCDC 880436: Experimental Crystal Structure Determination

2013

Related Article: P.Albores, C.Plenk, E.Rentschler|2012|Inorg.Chem.|51|8373|doi:10.1021/ic300911j

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~3~-oxo)-decakis(mu~2~-pivalato)-(mu~2~-22'-diazene-12-diyldipyridine)-bis(pivalato)-diaqua-tetra-iron-di-cobalt acetonitrile solvateExperimental 3D Coordinates
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CCDC 880435: Experimental Crystal Structure Determination

2013

Related Article: P.Albores, C.Plenk, E.Rentschler|2012|Inorg.Chem.|51|8373|doi:10.1021/ic300911j

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~3~-oxo)-decakis(mu~2~-pivalato)-(mu~2~-22'-diazene-12-diyldipyridine)-bis(pivalato)-diaqua-tetra-iron-di-nickel acetonitrile solvateExperimental 3D Coordinates
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