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showing 10 items of 793 documents

CCDC 947462: 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''-(Benzene-135-triyltris(methylene))tris(4-aza-1-azoniabicyclo[2.2.2]octane) tetrakis(hexafluorophosphate)-potassiumExperimental 3D Coordinates
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CCDC 2171089: Experimental Crystal Structure Determination

2023

Related Article: J. Mikko Rautiainen, Maryna Green, Minna Mähönen, Jani O. Moilanen, Manu Lahtinen, Arto Valkonen|2023|Cryst.Growth Des.|23|2361|doi:10.1021/acs.cgd.2c01351

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-[(246-trimethylbenzene-135-triyl)tris(methylene)]tris(3-iodopyridin-1-ium) bromide iodidieExperimental 3D Coordinates
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CCDC 1833433: Experimental Crystal Structure Determination

2019

Related Article: Antti Tiihonen, Manu Lahtinen|2019|CrystEngComm|21|2286|doi:10.1039/C8CE01015C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-[(246-trimethylbenzene-135-triyl)tris(methylene)]tris(4-carboxypyridin-1-ium) 1-({35-bis[(4-carboxypyridin-1-ium-1-yl)methyl]-246-trimethylphenyl}methyl)pyridin-1-ium-4-carboxylate pentabromide tetrahydrateExperimental 3D Coordinates
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CCDC 1402186: Experimental Crystal Structure Determination

2015

Related Article: Georges Mouchaham, Marion Gualino, Nans Roques, Carine Duhayon, Stéphane Brandès, Jean-Pascal Sutter|2015|CrystEngComm|17|8906|doi:10.1039/C5CE01070E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'1''-benzene-135-triyltris-1H-imidazol-3-ium hydrogen ethanedioate ethanedioate pentahydrateExperimental 3D Coordinates
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CCDC 988196: Experimental Crystal Structure Determination

2014

Related Article: Matthieu Beaupérin, Radomyr Smaliy, Hélène Cattey, Philippe Meunier, Jun Ou, Patrick H. Toy, Jean-Cyrille Hierso|2014|Chem.Commun.|50|9505|doi:10.1039/C4CC04307C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'2'2'-tetrakis(Diphenylphosphino)-44'-bis(2-methyl-4-(13-dioxan-2-yl)-n-butyl)ferrocene dichloromethane solvateExperimental 3D Coordinates
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CCDC 1551854: Experimental Crystal Structure Determination

2017

Related Article: Isabella Pyka, Joachim Nikl, Dieter Schollmeyer and Siegfried R. Waldvogel|2017|Eur.J.Org.Chem.|2017|3501|doi:10.1002/ejoc.201700758

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'33'44'55'66'77'88'1313'1414'1515'1616'1717'1818'1919'2020'-dotriacontahydro-2323'-spirobi[dicyclodeca[bb']cyclopenta[12-g:34-g']diquinoxaline] chloroform solvate hydrateExperimental 3D Coordinates
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CCDC 848590: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'44'-hexakis(diphenylphosphino)ferroceneExperimental 3D Coordinates
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CCDC 289302: Experimental Crystal Structure Determination

2007

Related Article: K.Laihia, A.Valkonen, E.Kolehmainen, A.Antonov, D.Zhukov, I.Fedosov, V.Nikiforov|2006|J.Mol.Struct.|800|100|doi:10.1016/j.molstruc.2006.03.095

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'5'6'7'7a'-octahydro-2-oxo-1'-nitro-2'-phenylspiro(3H-indole-33'-(3H)-pyrrolizine)Experimental 3D Coordinates
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CCDC 150996: Experimental Crystal Structure Determination

2002

Related Article: R.Broussier, E.Bentabet, R.Amardeil, P.Richard, P.Meunier, P.Kalck, B.Gautheron|2001|J.Organomet.Chem.|637|126|doi:10.1016/S0022-328X(01)00883-X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'-tetrakis(Diphenylphosphino)-44'-bis(t-butyl)ferrocene toluene solvateExperimental 3D Coordinates
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CCDC 740598: Experimental Crystal Structure Determination

2010

Related Article: R.V.Smaliy, M.Beauperin, H.Cattey, P.Meunier, J.-C.Hierso, J.Roger, H.Doucet, Y.Coppel|2009|Organometallics|28|3152|doi:10.1021/om8012162

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'2-tris(Diphenylphosphino)-3'4-di-t-butylferroceneExperimental 3D Coordinates
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