Search results for "2''"

showing 10 items of 207 documents

CCDC 144905: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-cobalt(ii) bis(hexafluorophosphate) tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 144908: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-nickel(ii) bis(hexafluorophosphate) unknown solvateExperimental 3D Coordinates
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CCDC 144909: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-zinc(ii) bis(tetrafluoroborate) acetonitrile solvate hemihydrateExperimental 3D Coordinates
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CCDC 1421699: Experimental Crystal Structure Determination

2015

Related Article: Roc Matheu, Mehmed Z. Ertem, Jordi Benet-Buchholz, Eugenio Coronado, Victor S. Batista, Xavier Sala, and Antoni Llobet|2015|J.Am.Chem.Soc.|137|10786|doi:10.1021/jacs.5b06541

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(Pyridine)-(22':6'2''-terpyridine-66''-dicarboxylato)-ruthenium bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 751109: Experimental Crystal Structure Determination

2011

Related Article: Hyui Sul Lee, M.Niemeyer|2010|Inorg.Chem.|49|730|doi:10.1021/ic902055h

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^3^-1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)triazenido-NN')-strontium benzene solvateExperimental 3D Coordinates
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CCDC 657611: Experimental Crystal Structure Determination

2007

Related Article: M.Niemeyer|2007|Acta Crystallogr.,Sect.E:Struct.Rep.Online|63|m2188|doi:10.1107/S1600536807034575

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^5^-Methylcyclopentadienyl)-(2462''4''6''-hexamethyl-11':3'1''-terphenyl-2'-yl)-erbium(iii)Experimental 3D Coordinates
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CCDC 751111: Experimental Crystal Structure Determination

2011

Related Article: Hyui Sul Lee, M.Niemeyer|2010|Inorg.Chem.|49|730|doi:10.1021/ic902055h

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta^6^-1-(2'4'6'-triisopropylbiphenyl-2-yl)-3-(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)triazenido-NN')-bariumExperimental 3D Coordinates
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CCDC 2075967: Experimental Crystal Structure Determination

2021

Related Article: Marta Martínez‐Abadía, Karol Strutyński, Belén Lerma‐Berlanga, Craig T. Stoppiello, Andrei N. Khlobystov, Carlos Martí‐Gastaldo, Akinori Saeki, Manuel Melle‐Franco, Aurelio Mateo‐Alonso|2021|Angew.Chem.,Int.Ed.|60|9941|doi:10.1002/anie.202100434

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-22'2''-nitrilotri(ethan-1-olato))-hexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-bis(methanol)-di-dysprosium(iii)-hexa-zinc(ii) methanol solvate octahydrateExperimental 3D Coordinates
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CCDC 2075968: Experimental Crystal Structure Determination

2021

Related Article: Marta Martínez‐Abadía, Karol Strutyński, Belén Lerma‐Berlanga, Craig T. Stoppiello, Andrei N. Khlobystov, Carlos Martí‐Gastaldo, Akinori Saeki, Manuel Melle‐Franco, Aurelio Mateo‐Alonso|2021|Angew.Chem.,Int.Ed.|60|9941|doi:10.1002/anie.202100434

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-22'2''-nitrilotri(ethan-1-olato))-hexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-di-yttrium(iii)-hexa-zinc(ii) bis(mu-22'2''-nitrilotri(ethan-1-olato))-hexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-yttrium(iii)-dysprosium(iii)-hexa-zinc(ii) methanol solvate octahydrateExperimental 3D Coordinates
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CCDC 1400651: Experimental Crystal Structure Determination

2015

Related Article: Petra Vasko, Akseli Mansikkamäki, James C. Fettinger, Heikki M. Tuononen, Philip P. Power|2016|Polyhedron|103|164|doi:10.1016/j.poly.2015.09.052

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu2-Iodo)-tetrakis(22''44''66''-hexamethyl-11':3'1''-terphenyl)-di-indium(i)-di-indium(ii) n-hexane solvateExperimental 3D Coordinates
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