Search results for "SOLVATE"

showing 10 items of 3606 documents

CCDC 651349: Experimental Crystal Structure Determination

2008

Related Article: A.Cuevas, C.Kremer, L.Suescun, S.Russi, A.W.Mombru, F.Lloret, M.Julve, J.Faus|2007|Dalton Trans.||5305|doi:10.1039/b708927a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Malonato-OO'O'')-bis(acetonitrile)-aqua-tetrachloro-(29-dimethyl-110-phenanthroline)-nickel(ii)-rhenium(iv) acetonitrile solvate hemihydrateExperimental 3D Coordinates
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CCDC 651348: Experimental Crystal Structure Determination

2008

Related Article: A.Cuevas, C.Kremer, L.Suescun, S.Russi, A.W.Mombru, F.Lloret, M.Julve, J.Faus|2007|Dalton Trans.||5305|doi:10.1039/b708927a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Malonato-OO'O'')-tetrachloro-bis(29-dimethyl-110-phenanthroline)-iron(ii)-rhenium(iv) acetonitrile solvateExperimental 3D Coordinates
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CCDC 139951: Experimental Crystal Structure Determination

2000

Related Article: E.Coronado, J.R.Galan-Mascaros, C.J.Gomez-Garcia|2000|J.Chem.Soc.,Dalton Trans.||205|doi:10.1039/a906893g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Oxalato)-bis(bis(oxalato)-iron(iii)) tetrakis(tetrathiafulvalene) benzonitrile solvate tetrahydrateExperimental 3D Coordinates
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CCDC 675348: Experimental Crystal Structure Determination

2008

Related Article: O.F.Ikotun, W.Ouellette, F.Lloret, P.E.Kruger, M.Julve, R.P.Doyle|2008|Eur.J.Inorg.Chem.||2691|doi:10.1002/ejic.200800196

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Pyrophosphato)-tetrakis(110-phenanthroline)-di-cobalt(ii) methanol solvateExperimental 3D Coordinates
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CCDC 143722: Experimental Crystal Structure Determination

2001

Related Article: T.Grob, G.Seybert, W.Massa, F.Weller, R.Palaniswami, A.Greiner, K.Dehnicke|2000|Angew.Chem.,Int.Ed.|39|4373|doi:10.1002/1521-3773(20001201)39:23<4373::AID-ANIE4373>3.0.CO;2-K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Tetrahydrofuran)-bis(mu~2~-triphenylphosphaneiminato)-tetrakis(triphenylphosphaneiminato)-dilanthanum tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 147166: Experimental Crystal Structure Determination

2001

Related Article: P.Le Gendre, E.Maubrou, O.Blacque, G.Boni, C.Moise|2001|Eur.J.Inorg.Chem.||1437|doi:10.1002/1099-0682(200106)2001:6<1437::AID-EJIC1437>3.0.CO;2-J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-eta^5^-12-bis(Diphenylphosphanyl)trimethyl-cyclopentadienyl)-tetracarbonyl-dichloro-(eta^5^-cyclopentadienyl)-titanium-tungsten tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 889069: Experimental Crystal Structure Determination

2013

Related Article: J.Martinez-Lillo, D.Armentano, G.De Munno, M.Julve, F.Lloret, J.Faus|2013|Dalton Trans.|42|1687|doi:10.1039/c2dt31546g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-oxalato)-bis(47-dichloro-110-phenanthroline)-tetrabromo-rhenium-cobalt acetonitrile nitromethane solvateExperimental 3D Coordinates
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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 113389: Experimental Crystal Structure Determination

2000

Related Article: U.Riese, N.Faza, W.Massa, K.Harms, T.Breyhan, P.Knochel, J.Ensling, V.Ksenofontov, P.Gutlich, K.Dehnicke|1999|Z.Anorg.Allg.Chem.|625|1494|doi:10.1002/(SICI)1521-3749(199909)625:9<1494::AID-ZAAC1494>3.0.CO;2-U

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-Bromo)-tris(mu~3~-tris(dimethylamino)phosphoraneiminato)-tetrabromo-tetra-manganese dichloromethane solvateExperimental 3D Coordinates
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