Search results for "2':6"

showing 10 items of 83 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 758781: Experimental Crystal Structure Determination

2011

Related Article: E.C.Constable, Guoqi Zhang, E.Coronado, C.E.Housecroft, M.Neuburger|2010|CrystEngComm|12|2139|doi:10.1039/b926597j

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu~2~-4'-(4-Bromophenyl)-42':6'4''-terpyridine)-tetrakis(acetato)-di-zinc(ii))Experimental 3D Coordinates
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CCDC 1477311: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdibromo-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-zinc(ii) dimethyl sulfoxide solvateExperimental 3D Coordinates
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CCDC 1537189: Experimental Crystal Structure Determination

2017

Related Article: R. Tatikonda, M. Haukka|2017|Acta Crystallogr.,Sect.E:Cryst.Commun.|73|556|doi:10.1107/S2056989017003917

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdicarbonyl-chloro-(4'-chloro-22':6'2''-terpyridine)-ruthenium(ii) tricarbonyl-trichloro-ruthenium(ii)Experimental 3D Coordinates
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CCDC 1537190: Experimental Crystal Structure Determination

2017

Related Article: R. Tatikonda, M. Haukka|2017|Acta Crystallogr.,Sect.E:Cryst.Commun.|73|556|doi:10.1107/S2056989017003917

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdicarbonyl-dichloro-(4'-chloro-22':6'2''-terpyridine)-ruthenium(ii)Experimental 3D Coordinates
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CCDC 1477310: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdichloro-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-mercury acetonitrile solvateExperimental 3D Coordinates
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CCDC 1021541: Experimental Crystal Structure Determination

2014

Related Article: Sandip Bhowmik, Biswa Nath Ghosh, Kari Rissanen|2014|Org.Biomol.Chem.|12|8836|doi:10.1039/C4OB01867B

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdichloro-(4-(22':6'2''-terpyridin-4'-yl)aniline)-zinc(ii)Experimental 3D Coordinates
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