Search results for "N-2"

showing 10 items of 1881 documents

CCDC 618843: Experimental Crystal Structure Determination

2007

Related Article: A.D.Cort, L.Mandolini, C.Pasquini, K.Rissanen, L.Russo, L.Schiaffino|2007|New J.Chem.|31|1633|doi:10.1039/b700723j

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-2-(((3-(((2-hydroxy-3-(1-methylethyl)phenyl)methylidene)amino)naphthalen-2-yl)imino)methyl)-6-(1-methylethyl)phenolato)-di-zinc(ii) methanol solvateExperimental 3D Coordinates
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CCDC 751685: Experimental Crystal Structure Determination

2010

Related Article: S.Mandal, V.Balamurugan, F.Lloret, R.Mukherjee|2009|Inorg.Chem.|48|7544|doi:10.1021/ic8018937

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-Acetato)-(mu~2~-4-methyl-2-((3-(pyridin-2-yl)-1H-pyrazol-1-yl)methyl)-6-((3-(pyridin-2-yl)-1H-pyrazol-1-yl)methyl)phenolato)-aqua-methanol-di-nickel tetraphenylborate methanol solvate monohydrateExperimental 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 842627: 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~-Diisopropyl (5101520-tetraphenylporphyrin-2-yl)phosphonato)-di-zinc methanol solvate monohydrateExperimental 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 922538: Experimental Crystal Structure Determination

2013

Related Article: K.K.Rajak,P.Mondal,R.Singh,A.Hens,J.Cano,E.Colacio,S.Basak|2013|Polyhedron|65|60|doi:10.1016/j.poly.2013.08.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-azido)-bis(mu~2~-26-bis(((1-oxy-2-methylpropan-2-yl)(pyridin-2-ylmethyl)amino)methyl)-4-methylphenolato)-tetra-cobalt diperchlorate dihydrateExperimental 3D Coordinates
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CCDC 848676: Experimental Crystal Structure Determination

2012

Related Article: A.Gallego, O.Castillo, C.J.Gomez-Garcia, F.Zamora, S.Delgado|2012|Inorg.Chem.|51|718|doi:10.1021/ic202255w

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-bromo)-dibromo-bis(2-((pyrimidin-2-yl)amino)-13-thiazole-5-carbaldehyde)-di-copper(ii)Experimental 3D Coordinates
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CCDC 966309: Experimental Crystal Structure Determination

2014

Related Article: Moritz Schubert, Jana Leppin, Kathrin Wehming, Dieter Schollmeyer, Katja Heinze and Siegfried R. Waldvogel|2014|Angew.Chem.,Int.Ed.|53|2494|doi:10.1002/anie.201309287

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-chloro)-tetrakis(111333-hexafluoropropan-2-olato)-tetrachloro-di-molybdenumExperimental 3D Coordinates
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CCDC 1555956: Experimental Crystal Structure Determination

2017

Related Article: Disha Mungalpara, Arto Valkonen, Kari Rissanen, Stefan Kubik|2017|Chemical Science|8|6005|doi:10.1039/C7SC02700A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(tetra-n-butylammonium) dihydrogen diphosphate 6183042-tetramethyl-345815161720272829323940414449515355-icosa-azanonacyclo[43.3.1.125.1913.11417.12125.12629.13337.13841]hexapentaconta-1(49)2(56)39(55)101214(54)1521(53)222426(52)2733(51)343638(50)394547-icosaene-7193143-tetrone 4-hydroxy-4-methylpentan-2-one acetone unknown solvate hydrateExperimental 3D Coordinates
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