Search results for " ETHANOL"

showing 10 items of 251 documents

CCDC 1449683: Experimental Crystal Structure Determination

2016

Related Article: Kaisa Helttunen, Maija Nissinen|2016|CrystEngComm|18|4944|doi:10.1039/C6CE00243A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[bis(mu-281420-tetraethyl-6121824-tetramethoxy-410:1622-bis(22'-(sulfanediylbis((ethane-21-diyl)sulfanediyl))di(ethoxy))calix[4]arene)-tetrakis(trifluoroacetato)-tetra-silver dichloromethane ethanol unknown solvate tetrahydrate]Experimental 3D Coordinates
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CCDC 921439: Experimental Crystal Structure Determination

2013

Related Article: Eugenio Coronado, Mónica Giménez-Marqués, Guillermo Mínguez Espallargas, Fernando Rey, and Iñigo J. Vitórica-Yrezábal|2013|J.Am.Chem.Soc.|135|15986|doi:10.1021/ja407135k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tris(mu2-11'-(14-Phenylenebis(methylene))bis(1H-tetrazole))-iron(ii) diperchlorate ethanol solvate hemihydrate]Experimental 3D Coordinates
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CCDC 1031185: Experimental Crystal Structure Determination

2014

Related Article: P. Mangwala Kimpende, T. Thi Da, D. Nguyen Huu, L. Van Meervelt|2014|Acta Crystallogr.,Sect.E:Struct.Rep.Online|70|435|doi:10.1107/S1600536814023575

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterschloro-(45-dimethoxy-2-((23-eta)-prop-2-en-1-yl)phenyl)-piperidine-platinum(ii) ethanol solvateExperimental 3D Coordinates
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CCDC 854056: Experimental Crystal Structure Determination

2012

Related Article: K.Helttunen, K.Salorinne, T.Barboza, H.C.Barbosa, A.Suhonen, M.Nissinen|2012|New J.Chem.|36|789|doi:10.1039/c2nj20981k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdi-cesium 281420-tetrapropyl-4101622-tetramethoxy-612:1824-bis(369-trioxaundecane-111-dioxy)calix(4)arene bis(hexafluorophosphate) ethanol solvate monohydrateExperimental 3D Coordinates
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CCDC 882808: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdiaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-di-cobalt(ii) tetraperchlorate ethanol methanol solvateExperimental 3D Coordinates
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CCDC 882809: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdiaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-di-nickel(ii) tetraperchlorate ethanol methanol solvateExperimental 3D Coordinates
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CCDC 882810: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdiaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-di-zinc(ii) tetraperchlorate ethanol solvateExperimental 3D Coordinates
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CCDC 1568973: Experimental Crystal Structure Determination

2017

Related Article: Carlos Rojas-Dotti, José Martínez-Lillo|2017|RSC Advances|7|48841|doi:10.1039/C7RA09841C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(mu-2-(N'-oxidocarbamimidoyl)phenolato)-bis(mu-oxo)-bis(3-(acetylsulfanyl)hexanoato)-hexakis(ethanol)-hexa-manganese(iii) ethanol solvateExperimental 3D Coordinates
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CCDC 1910060: Experimental Crystal Structure Determination

2019

Related Article: Carlos Rojas-Dotti, Nicolás Moliner, Francesc Lloret, José Martínez-Lillo|2019|Polyhedron|170|223|doi:10.1016/j.poly.2019.05.044

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(mu-N'2-dioxybenzene-1-carboximidamidate)-bis(mu-oxo)-hexakis(ethanol)-bis(5-phenyltetrazol-2-yl)-hexa-manganese(iii) ethanol solvateExperimental 3D Coordinates
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CCDC 1869153: Experimental Crystal Structure Determination

2020

Related Article: Weronika Wanat, Błażej Dziuk, Paweł Kafarski|2020|Struct.Chem.|31|1197|doi:10.1007/s11224-019-01483-x

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershydrogen [ammonio(246-trifluorophenyl)methyl]phosphonate ethanol solvate monohydrateExperimental 3D Coordinates
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