Search results for "4'"

showing 10 items of 814 documents

CCDC 838993: Experimental Crystal Structure Determination

2012

Related Article: E.Nauha, M.Nissinen|2011|J.Mol.Struct.|1006|566|doi:10.1016/j.molstruc.2011.10.004

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDiethyl 44'-(o-phenylene)bis(3-thioallophanate) phenyl(pyridin-3-yl)methanoneExperimental 3D Coordinates
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CCDC 831125: Experimental Crystal Structure Determination

2011

Related Article: E.Nauha, E.Kolehmainen, M.Nissinen|2011|CrystEngComm|13|6531|doi:10.1039/c1ce05730h

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDimethyl (12-phenylenedicarbamothioyl)biscarbamate hemikis(44'-bipyridine)Experimental 3D Coordinates
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CCDC 109406: Experimental Crystal Structure Determination

1999

Related Article: M.Weymann, M.Schultz-Kukula, H.Kunz|1998|Tetrahedron Lett.|39|7835|doi:10.1016/S0040-4039(98)01745-6

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(2S4aR5R8aR)-N-(2'3'4'6'-Tetra-O-pivaloyl-beta-D-galactopyranosyl)-2-n-propyl-5-methyl-decahydrochinolin-4-one
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CCDC 1907903: Experimental Crystal Structure Determination

2019

Related Article: Rajendhraprasad Tatikonda, Massimo Cametti, Elina Kalenius, Antonino Famulari, Kari Rissanen, Matti Haukka|2019|Eur.J.Inorg.Chem.|2019|4463|doi:10.1002/ejic.201900579

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(4'-[(4455667788991010111111-heptadecafluoroundecyl)oxy]-22':6'2''-terpyridine)-bis(44'-bis[(4455667788991010111111-heptadecafluoroundecyl)oxy]-22'-bipyridine)-chloro-ruthenium(ii) chloride chloroform 111333-hexafluoropropan-2-ol solvate
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CCDC 1486906: Experimental Crystal Structure Determination

2016

Related Article: Fabian Brunner, Laura Martínez-Sarti, Sarah Keller, Antonio Pertegás, Alessandro Prescimone, Edwin C. Constable, Henk J. Bolink, Catherine E. Housecroft|2016|Dalton Trans.|45|15180|doi:10.1039/C6DT02665F

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(44'-bis(4-bromophenyl)-66'-dimethyl-22'-bipyridine)-((99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-copper(i) hexafluorophosphate diethyl ether solvate hemihydrate
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CCDC 250969: Experimental Crystal Structure Determination

2005

Related Article: J.F.Schneider, M.Nieger, K.Nattinen, B.Lewall, E.Niecke, K.H.Dotz|2005|Eur.J.Org.Chem.|2005|1541|doi:10.1002/ejoc.200400800

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(RS)-44-Di-t-butyl-11121516-tetraethyl-diphenanthro(34-d:4'3'-f)(132)-dioxasilepin-10131417-tetraone
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CCDC 703507: Experimental Crystal Structure Determination

2009

Related Article: I.Koshevoy, E.Gutierrez-Puebla, P.Lahuerta, A.Monge, M.A.Ubeda, M.Sanau|2009|Dalton Trans.||2993|doi:10.1039/b816803b

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(SSS)-tris(mu4-Biphenyl-44'-dicarboxylato)-hexakis(mu2-2-(diphenylphosphino)phenylene)-hexa-palladium(ii) unknown solvate
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CCDC 959979: Experimental Crystal Structure Determination

2014

Related Article: Antoine Gomila, Benedicte Douziech, Nathalie Cosquer, Nicolas Le Poul, Francois Michaud, Carlos J. Gomez-Garcia, Yves Le Mest, Francoise Conan|2014|Inorg.Chim.Acta|411|67|doi:10.1016/j.ica.2013.11.024

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu2-44'bipyridine)-bis(NNN-tris(pyridin-2-ylmethyl)amine)-di-copper(ii) tetrakis(trifluoromethanesulfonate) hemihydrate
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CCDC 186694: Experimental Crystal Structure Determination

2003

Related Article: J.Vicente, A.Arcas, D.Bautista, M.C.R.de Arellano|2002|J.Organomet.Chem.|663|164|doi:10.1016/S0022-328X(02)01729-1

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu2-bis(diphenylphosphino)methane)-dichloro-bis(44'-dimethylazobenzene)-di-palladium(ii)
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CCDC 649698: Experimental Crystal Structure Determination

2008

Related Article: H.V.Ly, H.M.Tuononen, M.Parvez, R.Roesler|2007|Chem.Commun.||4522|doi:10.1039/b709270a

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates1257811-hexamethyl-39-diphenyltetrahydro-1H7H-bis[12435]triazadiborolo[43-b:4'3'-e][124536]tetrazadiborinine
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