Search results for "hate"

showing 10 items of 2099 documents

CCDC 257715: Experimental Crystal Structure Determination

2005

Related Article: S.Floquet, A.J.Simaan, E.Riviere, M.Nierlich, P.Thuery, J.Ensling, P.Gutlich, J.-J.Girerd, M.-L.Boillot|2005|Dalton Trans.||1734|doi:10.1039/b418294d

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(tris(2-Pyridylmethyl)amine-NN'N''N''')-(45-dinitrocatecholato-OO')-iron(iii) hexafluorophosphateExperimental 3D Coordinates
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CCDC 257716: Experimental Crystal Structure Determination

2005

Related Article: S.Floquet, A.J.Simaan, E.Riviere, M.Nierlich, P.Thuery, J.Ensling, P.Gutlich, J.-J.Girerd, M.-L.Boillot|2005|Dalton Trans.||1734|doi:10.1039/b418294d

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(tris(2-Pyridylmethyl)amine-NN'N''N''')-(45-dinitrocatecholato-OO')-iron(iii) hexafluorophosphateExperimental 3D Coordinates
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CCDC 1938075: Experimental Crystal Structure Determination

2019

Related Article: Patrick W. V. Butler, Paul E. Kruger, Jas S. Ward|2019|Chem.Commun.|55|10304|doi:10.1039/C9CC05443J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(ΔΔΛΛ)-tetrakis(mu-tris(4-(((E)-pyridin-2-ylmethylene)amino)phenyl)selenophosphate)-tetra-cobalt(ii) octakis(tetrafluoroborate) unknown solvateExperimental 3D Coordinates
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CCDC 1938073: Experimental Crystal Structure Determination

2019

Related Article: Patrick W. V. Butler, Paul E. Kruger, Jas S. Ward|2019|Chem.Commun.|55|10304|doi:10.1039/C9CC05443J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(ΛΛΛΛ)-tetrakis(mu-tris(4-(((E)-pyridin-2-ylmethylene)amino)phenyl)thiophosphate)-tetra-cobalt(ii) octakis(tetrafluoroborate) unknown solvateExperimental 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 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 1957981: Experimental Crystal Structure Determination

2020

Related Article: Fei Jia, Hendrik V. Schröder, Liu-Pan Yang, Carolina von Essen, Sebastian Sobottka, Biprajit Sarkar, Kari Rissanen, Wei Jiang, Christoph A. Schalley|2020|J.Am.Chem.Soc.|142|3306|doi:10.1021/jacs.9b11685

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'-dimethyl-44'-bipyridin-1-ium 81529364754-hexabutoxy-22123425960-hexaethyl-51826394457-hexaoxadecacyclo[20.20.16.1341.12024.0712.01116.02833.03237.04651.05055]hexaconta-13(59)7911131520(60)21232830323436414648505254-henicosaene bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1549502: Experimental Crystal Structure Determination

2017

Related Article: Brian M. Barry, R. Graeme Soper, Juha Hurmalainen, Akseli Mansikkamäki, Katherine N. Robertson, William L. McClennan, Alex J. Veinot, Tracey L. Roemmele, Ulrike Werner-Zwanziger, René T. Boeré, Heikki M. Tuononen, Jason A. C. Clyburne, Jason D. Masuda|2018|Angew.Chem.,Int.Ed.|57|749|doi:10.1002/anie.201711031

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters13-bis[26-bis(propan-2-yl)phenyl]-2-(phenylethynyl)-45-dihydro-1H-imidazol-3-ium hexafluorophosphate dichloromethane solvateExperimental 3D Coordinates
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CCDC 879939: 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 SystemCrystal StructureCell Parameters1-Decyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoExperimental 3D Coordinates
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CCDC 879942: 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 SystemCrystal StructureCell Parameters1-Hexadecyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoExperimental 3D Coordinates
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