Search results for "carbonyl"

showing 10 items of 730 documents

CCDC 1469222: Experimental Crystal Structure Determination

2016

Related Article: Willian X. C. Oliveira, Carlos B. Pinheiro, Marinez M. da Costa, Ana P. S. Fontes, Wallace C. Nunes, Francesc Lloret, Miguel Julve, Cynthia L. M. Pereira|2016|Cryst.Growth Des.|16|4094|doi:10.1021/acs.cgd.6b00613

tetrakis(Potassium) bis(mu2-(((4-(((carboxy)carbonyl)amino)phenyl)amino)(oxo)acetato))-di-palladium dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 250457: Experimental Crystal Structure Determination

2005

Related Article: L.M.Toma, R.Lescouezec, D.Cangussu, R.Llusar, J.A.Mata, S.Spey, J.A.Thomas, F.Lloret, M.Julve|2005|Inorg.Chem.Commun.|8|382|doi:10.1016/j.inoche.2004.12.031

tetrakis(Tetraphenylarsonium) tetrakis(mu~2~-cyano)-octacyano-bis(bis(2-pyridylcarbonyl)amido)-di-copper(ii)-di-iron(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1873815: Experimental Crystal Structure Determination

2019

Related Article: Kristina S. Kisel, Alexei S. Melnikov, Elena V. Grachova, Antti J. Karttunen, Antonio Doménech-Carbó, Kirill Yu. Monakhov, Valentin G. Semenov, Sergey P. Tunik, Igor O. Koshevoy|2019|Inorg.Chem.|58|1988|doi:10.1021/acs.inorgchem.8b02974

tetrakis(mu-cyano)-tetrakis(22'-bipyridine)-dodecacarbonyl-platinum-tetra-rhenium bis(trifluoromethanesulfonate) unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1531250: Experimental Crystal Structure Determination

2017

Related Article: Ahmed F. Abdel-Magied, Maitham H. Majeed, Manuel F. Abelairas-Edesa, Arne Ficks, Radwa M. Ashour, Ahibur Rahaman, William Clegg, Matti Haukka, Lee J. Higham, Ebbe Nordlander|2017|J.Organomet.Chem.|849-850|71|doi:10.1016/j.jorganchem.2017.05.031

tetrakis(mu-hydrido)-decacarbonyl-(11'-([11'-binaphthalene]-22'-diyl)bis(phosphirane))-tetra-ruthenium dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 691439: Experimental Crystal Structure Determination

2008

Related Article: A.Alberola, R.Llusar, C.Vicent, J.Andres, V.Polo, C.J.Gomez-Garcia|2008|Inorg.Chem.|47|3661|doi:10.1021/ic7022083

tetrakis(mu~3~-Seleno)-carbonyl-trichloro-tris(12-bis(dimethylphosphino)ethane)-cobalt-tri-molybdenum dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 169925: Experimental Crystal Structure Determination

2001

Related Article: B.Abouhamza, M.Ait Ali, S.Allaoud, O.Blacque, B.Frange, A.Karim|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|796|doi:10.1107/S0108270101006187

trans-(eta^6^-7-chloro-3-(3-chloro-2-methylphenyl)-248-trimethyl-1234-tetrahydro-24-dibora-13-diazanaphthalene)-tricarbonyl-chromium(0)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1438663: Experimental Crystal Structure Determination

2016

Related Article: David Van Craen, Markus Albrecht, Gerhard Raabe, Fangfang Pan, Kari Rissanen|2016|Chem.-Eur.J.|22|3255|doi:10.1002/chem.201600158

tri-lithium potassium bis(tris(3-(((hexa-24-dien-1-yl)oxy)carbonyl)benzene-12-diolato)-titanium) dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1858307: Experimental Crystal Structure Determination

2018

Related Article: A.J. Peloquin, M.B. Smith, B.J. O'Connell, K.B. Ghiassi, G.J. Balaich, S.T. Iacono|2018|Acta Crystallogr.,Sect.E:Cryst.Commun.|74|1190|doi:10.1107/S2056989018010794

tricarbonyl-(1-[(24-diphenylcyclopenta-24-dien-1-ylidene)methyl]pyrene)-chromium(0)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Cleavage of Ge–Ge and Sn–Sn Triple Bonds in Heavy Group 14 Element Alkyne Analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6(C6H3-2,6-iPr2)2) by Rea…

2016

The reactions of heavier group 14 element alkyne analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) with the group 6 transition-metal carbonyls M(CO)6 (M = Cr, Mo, W) under UV irradiation resulted in the cleavage of the E–E triple bond and the formation of the complexes {AriPr4EM(CO)4}2 (1–6), which were characterized by single crystal X-ray diffraction as well as by IR and multinuclear NMR spectroscopy. Single-crystal X-ray structural analyses of 1–6 showed that the complexes have a nearly planar rhomboid M2E2 core with three-coordinate group 14 atoms. The coordination geometry at the group 6 metals is distorted octahedral formed by four carbonyl groups as well as two br…

triple bondkoordinaatiokompleksitalkyne analoguessiirtymämetallien karbonyylikompleksittransition-metal carbonylssidosten hajoaminenkolmoissidoksetkompleksiyhdisteetalkyynianalogitbond cleavage
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CCDC 942549: Experimental Crystal Structure Determination

2015

Related Article: Christina Lohoelter, Malte Brutschy, Daniel Lubczyk and Siegfried R. Waldvogel|2013|Beilstein J.Org.Chem.|9|2821|doi:10.3762/bjoc.9.317

tris(31013a-trimethyl-10-((pent-4-en-1-yloxy)carbonyl)-123899a1011121313a13b-dodecahydro-37b-methanonaphtho[1'2':67]cyclohepta[12-b]pyrazine-56-diyl)-15:2016:1917:18-triptyceneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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