Search results for "phosphate"

showing 10 items of 1874 documents

CCDC 962938: Experimental Crystal Structure Determination

2014

Related Article: Ilya S. Krytchankou, Dmitry V. Krupenya, Antti J. Karttunen, Sergey P. Tunik, Tapani A. Pakkanen, Pi-Tai Chou, Igor O. Koshevoy|2014|Dalton Trans.|43|3383|doi:10.1039/C3DT52658E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-((Phenylphosphinediyl)diethane-21-diyl)bis(diphenylphosphine))-bis(mu~2~-eta^2^-4-ethynyl-26-dimethylheptan-4-ol)-(mu~2~-3-hydroxy-3-isobutyl-5-methylhexyne-11-diyl)-tri-gold-silver hexafluorophosphate methanol solvate hydrateExperimental 3D Coordinates
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CCDC 100241: Experimental Crystal Structure Determination

1997

Related Article: P.N.W.Baxter, H.Sleiman, J.-M.Lehn, K.Rissanen|1997|Angew.Chem.,Int.Ed.|36|1294|doi:10.1002/anie.199712941

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-(4)-(66'-bis(6-Methylpyridyl)-33'-bipyridazinyl)-tris(29-(44'-(36912-tetra-oxatetradecane-114-dioxy)diphenyl-110-phenanthroline))-pseudorotaxane)-tri-copper tris(hexafluorophosphate) benzene nitromethane solvate monohydrateExperimental 3D Coordinates
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CCDC 872767: Experimental Crystal Structure Determination

2013

Related Article: Julia R. Shakirova, Elena V. Grachova, Alexei S. Melnikov, Vladislav V. Gurzhiy, Sergey P. Tunik, Matti Haukka, Tapani A. Pakkanen, and Igor O. Koshevoy|2013|Organometallics|32|4061|doi:10.1021/om301100v

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-tris(Diphenylphosphino)methane)-tris(mu~2~-eta^2^-(1-hydroxycyclohexyl)ethynyl)-copper-tri-gold hexafluorophosphate acetone unknown solvateExperimental 3D Coordinates
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CCDC 711359: Experimental Crystal Structure Determination

2010

Related Article: E.Pardo, D.Cangussu, R.Lescouezec, Y.Journaux, J.Pasan, F.S.Delgado, C.Ruiz-Perez, R.Ruiz-Garcia, J.Cano, M.Julve, F.Lloret|2009|Inorg.Chem.|48|4661|doi:10.1021/ic900055d

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~4~-NN'-(14-Phenylene)-bis(oxamato))-diaqua-tetrakis(bis(3-aminopropyl)amine)-di-copper(ii)-di-nickel(ii) tetrakis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 257715: Experimental Crystal Structure Determination

2005

Related Article: S.Floquet, A.J.Simaan, E.Riviere, M.Nierlich, P.Thuery, J.Ensling, P.Gutlich, J.-J.Girerd, M.-L.Boillot|2005|Dalton Trans.||1734|doi:10.1039/b418294d

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(tris(2-Pyridylmethyl)amine-NN'N''N''')-(45-dinitrocatecholato-OO')-iron(iii) hexafluorophosphateExperimental 3D Coordinates
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CCDC 257716: Experimental Crystal Structure Determination

2005

Related Article: S.Floquet, A.J.Simaan, E.Riviere, M.Nierlich, P.Thuery, J.Ensling, P.Gutlich, J.-J.Girerd, M.-L.Boillot|2005|Dalton Trans.||1734|doi:10.1039/b418294d

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(tris(2-Pyridylmethyl)amine-NN'N''N''')-(45-dinitrocatecholato-OO')-iron(iii) hexafluorophosphateExperimental 3D Coordinates
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CCDC 1938075: Experimental Crystal Structure Determination

2019

Related Article: Patrick W. V. Butler, Paul E. Kruger, Jas S. Ward|2019|Chem.Commun.|55|10304|doi:10.1039/C9CC05443J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(ΔΔΛΛ)-tetrakis(mu-tris(4-(((E)-pyridin-2-ylmethylene)amino)phenyl)selenophosphate)-tetra-cobalt(ii) octakis(tetrafluoroborate) unknown solvateExperimental 3D Coordinates
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CCDC 1938073: Experimental Crystal Structure Determination

2019

Related Article: Patrick W. V. Butler, Paul E. Kruger, Jas S. Ward|2019|Chem.Commun.|55|10304|doi:10.1039/C9CC05443J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(ΛΛΛΛ)-tetrakis(mu-tris(4-(((E)-pyridin-2-ylmethylene)amino)phenyl)thiophosphate)-tetra-cobalt(ii) octakis(tetrafluoroborate) unknown solvateExperimental 3D Coordinates
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CCDC 947464: Experimental Crystal Structure Determination

2013

Related Article: Anssi Peuronen, Esa Lehtimäki, and Manu Lahtinen|2013|Cryst.Growth Des.|13|4615|doi:10.1021/cg401246n

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-((246-trimethylbenzene-135-triyl)tris(methylene))tris(4-aza-1-azoniabicyclo[2.2.2]octane) potassium oxonium pentakis(hexafluorophosphate) hemihydrate unknown solvateExperimental 3D Coordinates
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CCDC 947462: Experimental Crystal Structure Determination

2013

Related Article: Anssi Peuronen, Esa Lehtimäki, and Manu Lahtinen|2013|Cryst.Growth Des.|13|4615|doi:10.1021/cg401246n

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-(Benzene-135-triyltris(methylene))tris(4-aza-1-azoniabicyclo[2.2.2]octane) tetrakis(hexafluorophosphate)-potassiumExperimental 3D Coordinates
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