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showing 10 items of 3963 documents

CCDC 1554541: Experimental Crystal Structure Determination

2018

Related Article: Hongyi Suo, Youfu Zhang, Zhifeng Ma, Wenhong Yang, Zygmunt Flisak, Xiang Hao, Xinquan Hu, Wen-Hua Sun|2017|Catalysis Communications|102|26|doi:10.1016/j.catcom.2017.08.021

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-chloro)-dichloro-bis(2-chloro-N-(26-dimethylphenyl)-66-dimethyl-56-dihydro-7H-cyclopenta[b]pyridin-7-imine)-di-nickelExperimental 3D Coordinates
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CCDC 1421135: Experimental Crystal Structure Determination

2015

Related Article: Adrien T. Normand, Constantin G. Daniliuc, Birgit Wibbeling, Gerald Kehr, Pierre Le Gendre, and Gerhard Erker|2015|J.Am.Chem.Soc.|137|10796|doi:10.1021/jacs.5b06551

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-t-butyl(35-dimethylphenyl)carbamato)-tetrakis(eta5-cyclopentadienyl)-di-zirconium bis(methyl(tris(pentafluorophenyl))borate) unknown solvateExperimental 3D Coordinates
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CCDC 1424183: Experimental Crystal Structure Determination

2016

Related Article: Adrien T. Normand, Constantin G. Daniliuc, Birgit Wibbeling, Gerald Kehr, Pierre Le Gendre, Gerhard Erker|2016|Chem.-Eur.J.|22|4285|doi:10.1002/chem.201504792

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu2-(Dicyclohexylphosphino)methanolato)-tetrakis(eta5-cyclopentadienyl)-di-zirconium tetrakis(pentafluorophenyl)borate dichloromethane solvateExperimental 3D Coordinates
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CCDC 1425266: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu2-11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea))-potassium iodide unknown solvateExperimental 3D Coordinates
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CCDC 1425261: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu2-3-(4-Nitrophenyl)-3-(16-(((4-nitrophenyl)carbamoyl)amino)-2356891112-octahydro-1471013-benzopentaoxacyclopentadecin-15-yl)urea)-bis(acetonitrile)-di-sodium dibromide dihydrateExperimental 3D Coordinates
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CCDC 143350: Experimental Crystal Structure Determination

2001

Related Article: O.Blacque, H.Brunner, M.M.Kubicki, F.Leis, D.Lucas, Y.Mugnier, B.Nuber, J.Wachter|2001|Chem.-Eur.J.|7|1342|doi:10.1002/1521-3765(20010316)7:6<1342::AID-CHEM1342>3.0.CO;2-D

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-1-Arsa-2-selenaethane)-bis(eta^5^-pentamethyl-cyclopentadienyl)-di-iron hexafluorophosphateExperimental 3D Coordinates
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CCDC 696729: Experimental Crystal Structure Determination

2009

Related Article: D.Bubrin, M.Niemeyer|2008|Eur.J.Inorg.Chem.||5609|doi:10.1002/ejic.200800756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-2462''4''6''-hexaisopropyl-11':3'1''-terphenyl-2'-thiolato-S)-di-thallium cyclopentane solvateExperimental 3D Coordinates
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CCDC 178405: Experimental Crystal Structure Determination

2002

Related Article: I.Castro, M.L.Calatayud, F.Lloret, J.Sletten, M.Julve|2002|J.Chem.Soc.,Dalton Trans.||2397|doi:10.1039/b201090a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-45-Dioxycyclopent-4-ene-123-trionato)-pentakis(110-phenanthroline)-tri-copper(ii) bis(trifluoromethanesulfonate)Experimental 3D Coordinates
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CCDC 104890: Experimental Crystal Structure Determination

1999

Related Article: J.Ebels, R.Pietschnig, M.Nieger, E.Niecke, S.Kotila|1997|Heteroat.Chem.|8|521|doi:10.1002/(SICI)1098-1071(1997)8:63.0.CO;2-T

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-Dimethoxyethane)-bis((pentamethyl-24-cyclopentadienyl)dithiophosphinato-lithium)Experimental 3D Coordinates
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CCDC 271075: Experimental Crystal Structure Determination

2006

Related Article: F.Stoffelbach, P.Richard, R.Poli, T.Jenny, C.Savary|2006|Inorg.Chim.Acta|359|4447|doi:10.1016/j.ica.2006.04.013

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-chloro)-bis(eta^5^-cyclopentadienyl)-dichloro-(22'-bi(4-ethyloxazolinyl))-di-molybdenum(iii)Experimental 3D Coordinates
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