Search results for "Rao"

showing 10 items of 1049 documents

CCDC 804808: Experimental Crystal Structure Determination

2012

Related Article: F.Reviriego, P.Navarro, V.J.Aran, M.L.Jimeno, E.Garcia-Espana, J.Latorre, M.J.R.Yunta|2011|J.Org.Chem.|76|8223|doi:10.1021/jo2012835

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters619-dimethyl-391622-tetraoxa-61213192526-hexaazatricyclo[22.2.1.1^1114^]octacosa-1(27)1114(28)24-tetraene-2101523-tetrone acetonitrile solvateExperimental 3D Coordinates
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CCDC 272473: Experimental Crystal Structure Determination

2006

Related Article: M.D.Brown, J.M.Dyke, F.Ferrante, W.Levason, J.S.Ogden, M.Webster|2006|Chem.-Eur.J.|12|2620|doi:10.1002/chem.200501072

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersAzido-(14710-tetraoxacyclododecane)-lithiumExperimental 3D Coordinates
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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 179961: Experimental Crystal Structure Determination

2002

Related Article: S.Arndt, T.P.Spaniol, J.Okuda|2002|Chem.Commun.||896|doi:10.1039/b201613n

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(Tetrahydrofuran)-(14710-tetraoxacyclododecane)-bis((trimethylsilyl)methyl)-lutetium(iii) triphenyl((trimethylsilyl)methyl)borate
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CCDC 867933: Experimental Crystal Structure Determination

2012

Related Article: J.Taesch, V.Heitz, F.Topic, K.Rissanen|2012|Chem.Commun.|48|5118|doi:10.1039/c2cc31855e

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu~2~-55':1010':1515':2020'-tetrakis(251013-tetraoxatetradec-7-ene-114-diylbis(pyridine-25-diyl(26-dimethyl-41-phenylene)))-bis(porphyrinato))-(mu~2~-14-diazabicyclo(2.2.2)octane)-di-zinc chloroform methanol solvate
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CCDC 1885475: Experimental Crystal Structure Determination

2019

Related Article: Morten K. Peters, Sebastian Hamer, Torben Jäkel, Fynn Röhricht, Frank D. Sönnichsen, Carolina von Essen, Manu Lahtinen, Christian Naether, Kari Rissanen, Rainer Herges|2019|Inorg.Chem.|58|5265|doi:10.1021/acs.inorgchem.9b00349

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates3140-bis(26-dichlorophenyl)-8111619-tetraoxa-45464748-tetraazaoctacyclo[24.9.9.12730.13235.13639.14144.027.02025]octatetraconta-1(35)24620222426283032(47)333638404244-heptadecaen-13-yne-1215-dione dichloromethane solvate
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CCDC 1836247: Experimental Crystal Structure Determination

2018

Related Article: Liu-Pan Yang, Song-Bo Lu, Arto Valkonen, Fangfang Pan, Kari Rissanen, Wei Jiang|2018|Beilstein J.Org.Chem.|14|1570|doi:10.3762/bjoc.14.134

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates4546474849505152-octabutoxy-3142536-tetraoxanonacyclo[36.6.2.2512.21623.22734.0611.01722.02833.03944]dopentaconta-1(44)57911161820222729313338404245474951-icosaene bis(4-chlorobenzyl)dimethylammonium hexafluorophosphate
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CCDC 1838267: Experimental Crystal Structure Determination

2018

Related Article: Liu-Pan Yang, Song-Bo Lu, Arto Valkonen, Fangfang Pan, Kari Rissanen, Wei Jiang|2018|Beilstein J.Org.Chem.|14|1570|doi:10.3762/bjoc.14.134

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates4546474849505152-octabutoxy-3142536-tetraoxanonacyclo[36.6.2.2512.21623.22734.0611.01722.02833.03944]dopentaconta-1(45)5(52)681012(51)16(50)17192123(49)27(48)28303234(47)38(46)394143-icosaene cobaltocenium hexafluorophosphate
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CCDC 929055: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisiö, Ari Väisänen, and Reijo Sillanpää|2013|Inorg.Chem.|52|8591|doi:10.1021/ic400663y

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis(Triethylammonium) (mu2-NNN'N'-tetrakis(5-t-butyl-2-oxy-3-methylbenzyl)hexane-16-diaminium)-bis(nitrato-OO')-bis(nitrato-O)-tetraoxo-di-uranium dichloromethane solvate
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CCDC 2057855: Experimental Crystal Structure Determination

2021

Related Article: Todd N. Poe, Maria J. Beltra��n-Leiva, Cristian Celis-Barros, William L. Nelson, Joseph M. Sperling, Ryan E. Baumbach, Harry Ramanantoanina, Manfred Speldrich, Thomas E. Albrecht-Scho��nzart|2021|Inorg.Chem.|60|7815|doi:10.1021/acs.inorgchem.1c00300

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters[23568911121415-decahydro-413-(ethanooxyethanooxyethano)-171016413-benzotetraoxadiazacyclooctadecine]-(methanol)-europium(ii) bis(tetraphenylborate) methanol solvateExperimental 3D Coordinates
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