Search results for "hate"

showing 10 items of 2099 documents

CCDC 1870493: Experimental Crystal Structure Determination

2019

Related Article: Laura A. Hager, Stephan Mokesch, Claudia Kieler, Silvia Alonso-de Castro, Dina Baier, Alexander Roller, Wolfgang Kandioller, Bernhard K. Keppler, Walter Berger, Luca Salassa, Alessio Terenzi|2019|Dalton Trans.|48|12040|doi:10.1039/C9DT02078K

Space GroupCrystallographyCrystal System(eta6-p-Cymene)-((13-dioxo-1H-inden-2(3H)-ylidene)((1-naphthylmethyl)amino)methanolato)-pyridine-ruthenium(ii) hexafluorophosphateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 813691: Experimental Crystal Structure Determination

2012

Related Article: K.Salorinne, O.Lopez-Acevedo, E.Nauha, H.Hakkinen, M.Nissinen|2012|CrystEngComm|14|347|doi:10.1039/c1ce05737e

Space GroupCrystallographyCrystal System(mu2-281420-tetraethyl-4101622-tetramethoxy-612:1824-bis(369-trioxaundecane-111-dioxy)calix(4)arene)-bis(propan-1-ol)-di-silver(i) bis(hexafluorophosphate)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 813690: Experimental Crystal Structure Determination

2012

Related Article: K.Salorinne, O.Lopez-Acevedo, E.Nauha, H.Hakkinen, M.Nissinen|2012|CrystEngComm|14|347|doi:10.1039/c1ce05737e

Space GroupCrystallographyCrystal System(mu2-281420-tetraethyl-4101622-tetramethoxy-612:1824-bis(369-trioxaundecane-111-dioxy)calix(4)arene)-bis(propan-2-ol)-di-silver(i) bis(hexafluorophosphate)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 813689: Experimental Crystal Structure Determination

2012

Related Article: K.Salorinne, O.Lopez-Acevedo, E.Nauha, H.Hakkinen, M.Nissinen|2012|CrystEngComm|14|347|doi:10.1039/c1ce05737e

Space GroupCrystallographyCrystal System(mu~2~-281420-tetraethyl-4101622-tetramethoxy-612:1824-bis(369-trioxaundecane-111-dioxy)calix(4)arene)-diethanol-di-silver bis(hexafluorophosphate)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 658272: Experimental Crystal Structure Determination

2008

Related Article: K.Salorinne, M.Nissinen|2008|Tetrahedron|64|1798|doi:10.1016/j.tet.2007.11.103

Space GroupCrystallographyCrystal System(mu~2~-eta^6^eta^6^-281420-Tetraethyl-6121824-tetramethoxy-410:1622-bis(369-trioxaundecane-111-dioxy)calix(4)arene)-(mu~2~-hexafluorophosphato-FFF'F'')-di-rubidium clathrate hexafluorophosphate acetone solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 872766: Experimental Crystal Structure Determination

2013

Related Article: Julia R. Shakirova, Elena V. Grachova, Alexei S. Melnikov, Vladislav V. Gurzhiy, Sergey P. Tunik, Matti Haukka, Tapani A. Pakkanen, and Igor O. Koshevoy|2013|Organometallics|32|4061|doi:10.1021/om301100v

Space GroupCrystallographyCrystal System(mu~3~-tris(Diphenylphosphino)methane)-tris(mu~2~-eta^2^-3-hydroxy-33-diphenylprop-1-yn-1-yl)-copper-tri-gold hexafluorophosphate methanol solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 687368: Experimental Crystal Structure Determination

2009

Related Article: A.N.Maity, B.Sarker, M.Niemeyer, M.Sieger, C.Duboc, S.Zalis, W.Kaim|2008|Dalton Trans.||5749|doi:10.1039/b807977c

Space GroupCrystallographyCrystal System(m~4~-2356-Tetrafluoro-7788-tetracyano-p-quinodimethane radical-NN'N''N''')-tetrakis((22'-bipyridine)-tri-carbonyl-rhenium(i)) tris(hexafluorophosphate) dichloromethane solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 752836: Experimental Crystal Structure Determination

2010

Related Article: M.Albrecht, M.Muller, O.Mergel, K.Rissanen, A.Valkonen|2010|Chem.-Eur.J.|16|5062|doi:10.1002/chem.200903016

Space GroupCrystallographyCrystal System1-(Pentafluorobenzyl)-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879936: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal System1-Hexyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879941: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

Space GroupCrystallographyCrystal System1-Tetradecyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoCrystal StructureCell ParametersExperimental 3D Coordinates
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