Search results for "Ferro"

showing 10 items of 2451 documents

CCDC 2089405: Experimental Crystal Structure Determination

2021

Related Article: Tuan-Anh Nguyen, Marie-Jose�� Penouilh, He��le��ne Cattey, Nadine Pirio, Paul Fleurat-Lessard, Jean-Cyrille Hierso, Julien Roger|2021|Organometallics|40|3571|doi:10.1021/acs.organomet.1c00465

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-33'-di-t-butyl-1'-(di(5-methyl-2-furyl)phosphino)-1-(diphenylphosphino)ferrocene)-diiodo-di-gold dichloromethane solvateExperimental 3D Coordinates
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CCDC 1045716: Experimental Crystal Structure Determination

2015

Related Article: M. Abdul Mottalib, Matti Haukka, Ebbe Nordlander|2016|Polyhedron|103|275|doi:10.1016/j.poly.2015.04.021

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-methylidyne)-(mu-2-(dicyclohexylphosphanyl)-1-(1-(diphenylphosphanyl)ethyl)ferrocene)-heptacarbonyl-tri-cobaltExperimental 3D Coordinates
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CCDC 1043617: Experimental Crystal Structure Determination

2020

Related Article: Ahmed F. Abdel-Magied, Yusuf Theibich, Amrendra K. Singh, Ahibur Rahaman, Isa Doverbratt, Arun K. Raha, Matti Haukka, Michael G. Richmond, Ebbe Nordlander|2020|Dalton Trans.|49|4244|doi:10.1039/C9DT04799A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu3-Sulfido)-bis(mu2-hydrido)-(mu2-1-(2-(diphenylphosphino)phenyl)-2-(1-(bis(35-bis(trifluoromethyl)phenyl)phosphino)ethyl)ferrocene-PP')-heptacarbonyl-tri-rutheniumExperimental 3D Coordinates
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CCDC 993900: Experimental Crystal Structure Determination

2014

Related Article: Ahmed F. Abdel-Magied, Amrendra K. Singh, Matti Haukka, Michael G. Richmond, Ebbe Nordlander|2014|Chem.Commun.|50|7705|doi:10.1039/C4CC02319F

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu3-Sulfido)-bis(mu2-hydrido)-(mu2-1-(2-(diphenylphosphino)phenyl)-2-(1-(bis(35-bis(trifluoromethyl)phenyl)phosphino)ethyl)ferrocene-PP')-heptacarbonyl-tri-rutheniumExperimental 3D Coordinates
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CCDC 1043616: Experimental Crystal Structure Determination

2020

Related Article: Ahmed F. Abdel-Magied, Yusuf Theibich, Amrendra K. Singh, Ahibur Rahaman, Isa Doverbratt, Arun K. Raha, Matti Haukka, Michael G. Richmond, Ebbe Nordlander|2020|Dalton Trans.|49|4244|doi:10.1039/C9DT04799A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu3-Sulfido)-bis(mu2-hydrido)-(mu2-1-(2-(diphenylphosphino)phenyl)-2-(1-(bis(35-bis(trifluoromethyl)phenyl)phosphino)ethyl)ferrocene-PP')-heptacarbonyl-tri-rutheniumExperimental 3D Coordinates
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CCDC 218906: Experimental Crystal Structure Determination

2005

Related Article: P.Comba, G.Linti, K.Merz, H.Pritzkow, F.Renz|2005|Eur.J.Inorg.Chem.||383|doi:10.1002/ejic.200400617

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(trans-II-361013-Tetra-aza-1(11')-ferrocenacyclotetradecaphane)-(tetrafluoroborate-F)-copper(ii) tetrafluoroborateExperimental 3D Coordinates
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CCDC 769441: Experimental Crystal Structure Determination

2011

Related Article: D.Siebler, C.Forster, K.Heinze|2010|Eur.J.Inorg.Chem.||3986|doi:10.1002/ejic.201000384

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1'-t-Butoxycarbonylaminoferrocenecarboxylic anhydrideExperimental 3D Coordinates
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CCDC 988196: Experimental Crystal Structure Determination

2014

Related Article: Matthieu Beaupérin, Radomyr Smaliy, Hélène Cattey, Philippe Meunier, Jun Ou, Patrick H. Toy, Jean-Cyrille Hierso|2014|Chem.Commun.|50|9505|doi:10.1039/C4CC04307C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'2'2'-tetrakis(Diphenylphosphino)-44'-bis(2-methyl-4-(13-dioxan-2-yl)-n-butyl)ferrocene dichloromethane solvateExperimental 3D Coordinates
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CCDC 848590: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'44'-hexakis(diphenylphosphino)ferroceneExperimental 3D Coordinates
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CCDC 150996: Experimental Crystal Structure Determination

2002

Related Article: R.Broussier, E.Bentabet, R.Amardeil, P.Richard, P.Meunier, P.Kalck, B.Gautheron|2001|J.Organomet.Chem.|637|126|doi:10.1016/S0022-328X(01)00883-X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'-tetrakis(Diphenylphosphino)-44'-bis(t-butyl)ferrocene toluene solvateExperimental 3D Coordinates
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