Search results for "solvate"

showing 10 items of 3606 documents

CCDC 791510: Experimental Crystal Structure Determination

2011

Related Article: K.Raatikainen, K.Rissanen|2010|Cryst.Growth Des.|10|3638|doi:10.1021/cg100516t

Space GroupCrystallographyCrystal SystemCrystal Structure19122023313442-Octa-azanonacyclo-[40.2.2.2^912^.2^2023^.2^3134^.1^37^.1^1418^.1^2529^.1^3640^]-hexapentaconta-3(56)4614(53)151725(50)262836(47)3739-dodecaene-47505356-tetramine NN-dimethylformamide solvateCell ParametersExperimental 3D Coordinates
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CCDC 1986252: Experimental Crystal Structure Determination

2020

Related Article: Marko Rodewald, J. Mikko Rautiainen, Tobias Niksch, Helmar Görls, Raija Oilunkaniemi, Wolfgang Weigand, Risto S. Laitinen|2020|Chem.-Eur.J.|26|13806|doi:10.1002/chem.202002510

Space GroupCrystallographyCrystal SystemCrystal Structure191725-tetratelluracyclodotriacontane unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 990350: Experimental Crystal Structure Determination

2014

Related Article: A. Berzins, E. Skarbulis, T. Rekis and A. Actins|2014|Cryst.Growth Des.|14|2654|doi:10.1021/cg5003447

Space GroupCrystallographyCrystal SystemCrystal Structure1-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-1236-tetrahydropyridin-4-yl)-13-dihydro-2H-benzimidazol-2-one nitromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 880530: Experimental Crystal Structure Determination

2013

Related Article: N.Probst, A.Madarasz, A.Valkonen, I.Papai, K.Rissanen, A.Neuvonen, P.M.Pihko|2012|Angew.Chem.,Int.Ed.|51|8495|doi:10.1002/anie.201203852

Space GroupCrystallographyCrystal SystemCrystal Structure1-(35-bis(trifluoromethyl)phenyl)-3-(2-((1-((ethylcarbamoyl)amino)-23-dihydro-1H-inden-2-yl)oxy)-5-(trifluoromethyl)phenyl)urea dichloromethane solvate hydrateCell ParametersExperimental 3D Coordinates
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CCDC 1581720: Experimental Crystal Structure Determination

2017

Related Article: Maximilian Lauck, Christoph Förster, Katja Heinze|2017|Organometallics|36|4968|doi:10.1021/acs.organomet.7b00790

Space GroupCrystallographyCrystal SystemCrystal Structure1-(ferrocenylamido)-cobaltocene hexafluorophosphate benzene solvateCell ParametersExperimental 3D Coordinates
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CCDC 682994: Experimental Crystal Structure Determination

2010

Related Article: A.Getsis, B.Balke, C.Felser, A.-V.Mudring|2009|Cryst.Growth Des.|9|4429|doi:10.1021/cg900463b

Space GroupCrystallographyCrystal SystemCrystal Structure1-Dodecyl-3-methyl-1H-imidazol-3-ium hexabromo-dysprosium acetonitrile solvateCell ParametersExperimental 3D Coordinates
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CCDC 2122145: Experimental Crystal Structure Determination

2022

Related Article: Liāna Orola, Anatoly Mishnev, Dmitrijs Stepanovs, Agris Bērziņš|2022|ChemRxiv|||doi:10.26434/chemrxiv-2022-rb0xk

Space GroupCrystallographyCrystal SystemCrystal Structure1-{[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]amino}imidazolidine-24-dione 14-dioxane solvate monohydrateCell ParametersExperimental 3D Coordinates
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CCDC 1837456: Experimental Crystal Structure Determination

2019

Related Article: Bastian Dumslaff, Manfred Wagner, Dieter Schollmeyer, Akimitsu Narita, Klaus Müllen|2018|Chem.-Eur.J.|24|11908|doi:10.1002/chem.201801949

Space GroupCrystallographyCrystal SystemCrystal Structure1429-bis(35-di-t-butylphenyl)nonacyclo[14.14.6.23235.126.1711.11721.12226.01236.02731]dotetraconta-1(31)2(42)357(41)81012(36)131517(40)182022(39)23252729323437-henicosaene unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1428696: Experimental Crystal Structure Determination

2016

Related Article: Junzhi Liu, Akimitsu Narita, Silvio Osella, Wen Zhang, Dieter Schollmeyer, David Beljonne, Xinliang Feng, and Klaus Müllen|2016|J.Am.Chem.Soc.|138|2602|doi:10.1021/jacs.5b10399

Space GroupCrystallographyCrystal SystemCrystal Structure21114-tri-t-butyl-21c-(4-t-butylphenyl)-1722-diiodo-65-(metheno)benzo[56]indeno[4321-cdef]indeno[21-a]tetraphenylen-16d(21cH)-ol dichloromethane unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 103376: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal Structure22'-Diamino-44'-diphenoxy-55'-bipyrimidine 12-dichloroethane solvate.Cell ParametersExperimental 3D Coordinates
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