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showing 10 items of 793 documents

CCDC 871999: Experimental Crystal Structure Determination

2013

Related Article: E.Laurila, R.Tatikonda, L.Oresmaa, P.Hirva, M.Haukka|2012|CrystEngComm|14|8401|doi:10.1039/c2ce25385b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-11'-diethyl-1H1'H-22'-biimidazole)-tetracarbonyl-(dichloro)-di-rhodiumExperimental 3D Coordinates
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CCDC 633307: Experimental Crystal Structure Determination

2007

Related Article: O.Fabelo, J.Pasan, F.Lloret, M.Julve, C.Ruiz-Perez|2007|CrystEngComm|9|815|doi:10.1039/b706035c

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-benzene-1245-tetracarboxylato)-octa-aqua-bis(44'-bipyridine 11'-dioxide)-di-cobalt(ii) tetrahydrateExperimental 3D Coordinates
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CCDC 218906: Experimental Crystal Structure Determination

2005

Related Article: P.Comba, G.Linti, K.Merz, H.Pritzkow, F.Renz|2005|Eur.J.Inorg.Chem.||383|doi:10.1002/ejic.200400617

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(trans-II-361013-Tetra-aza-1(11')-ferrocenacyclotetradecaphane)-(tetrafluoroborate-F)-copper(ii) tetrafluoroborateExperimental 3D Coordinates
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CCDC 1405446: Experimental Crystal Structure Determination

2015

Related Article: Saoussen Haddad, Sarra Boudriga, François Porzio, Armand Soldera, Moheddine Askri, Michael Knorr, Yoann Rousselin, Marek M. Kubicki, Christopher Golz, and Carsten Strohmann|2015|J.Org.Chem.|80|9064|doi:10.1021/acs.joc.5b01399

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1'-(4-fluorophenyl)-1''-phenyl-5'6'7'7a'-tetrahydro-1'H2''H5''H-dispiro[indole-33'-pyrrolizine-2'3''-pyrrolidine]-22''5''(1H)-trioneExperimental 3D Coordinates
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CCDC 769441: Experimental Crystal Structure Determination

2011

Related Article: D.Siebler, C.Forster, K.Heinze|2010|Eur.J.Inorg.Chem.||3986|doi:10.1002/ejic.201000384

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1'-t-Butoxycarbonylaminoferrocenecarboxylic anhydrideExperimental 3D Coordinates
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CCDC 1493409: Experimental Crystal Structure Determination

2016

Related Article: Kun Zhao, Ying Zhi, Tao Shu, Arto Valkonen, Kari Rissanen, Dieter Enders|2016|Angew.Chem.,Int.Ed.|55|12104|doi:10.1002/anie.201606947

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1'-t-butyl 2-ethyl 4-(35-di-t-butyl-4-hydroxyphenyl)-5'-iodo-2'-oxo-4H-spiro[chromene-33'-indole]-1'2(2'H)-dicarboxylateExperimental 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 780774: Experimental Crystal Structure Determination

2011

Related Article: K.Raatikainen, N.K.Beyeh, K.Rissanen|2010|Chem.-Eur.J.|16|14554|doi:10.1002/chem.201001695

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-(1912202331-Hexaazaheptacyclo[29.2.2.2^912^.2^2023^.1^37^.1^1418^.1^2529^]dotetraconta-3(42)4614(39)151725(36)2628-nonaene-363942-triyl)tris(3-ethylurea) chloride tetramethylphosphonium methanol solvateExperimental 3D Coordinates
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CCDC 780772: Experimental Crystal Structure Determination

2011

Related Article: K.Raatikainen, N.K.Beyeh, K.Rissanen|2010|Chem.-Eur.J.|16|14554|doi:10.1002/chem.201001695

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-(1912202331-Hexaazaheptacyclo[29.2.2.2^912^.2^2023^.1^37^.1^1418^.1^2529^]dotetraconta-3(42)4614(39)151725(36)2628-nonaene-363942-triyl)tris(3-ethylurea) methanol diisopropyl ether solvate hydrateExperimental 3D Coordinates
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CCDC 780773: Experimental Crystal Structure Determination

2011

Related Article: K.Raatikainen, N.K.Beyeh, K.Rissanen|2010|Chem.-Eur.J.|16|14554|doi:10.1002/chem.201001695

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-(1912202331-Hexaazaheptacyclo[29.2.2.2^912^.2^2023^.1^37^.1^1418^.1^2529^]dotetraconta-3(42)4614(39)151725(36)2628-nonaene-363942-triyl)tris(3-phenylurea) methanol solvateExperimental 3D Coordinates
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