Search results for "RIAM"

showing 10 items of 152 documents

CCDC 194205: Experimental Crystal Structure Determination

2003

Related Article: M.Gonzalez-Alvarez, G.Alzuet, J.Borras, B.Macias, J.M.Montejo-Bernardo, S.Garcia-Granda|2003|Z.Anorg.Allg.Chem.|629|239|doi:10.1002/zaac.200390038

Space GroupCrystallographyCrystal Systembis(Diethylenetriamino)-copper(ii) bis(N-2-(benzothiazole)naphthalenesulfonamidate)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1442321: Experimental Crystal Structure Determination

2016

Related Article: H. Lavrenyuk, O. Mykhalichko, B. Zarychta, V. Olijnyk, B. Mykhalichko|2016|J.Coord.Chem.|69|2666|doi:10.1080/00958972.2016.1212340

Space GroupCrystallographyCrystal Systembis(mu-carbonato)-bis(diethylenetriamine-NN'N'')-di-copper(ii) octahydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 885464: Experimental Crystal Structure Determination

2013

Related Article: Sandip V. Jadhav, Rajkumar Misra, Sumeet K. Singh, Hosahudya N. Gopi|2013|Chem.-Eur.J.|19|16256|doi:10.1002/chem.201302732

Space GroupCrystallographyCrystal Systembis(mu~3~-5-Amino-124-triazol-3-carboxylato)-tetrakis(diethylenetriamine)-tetra-copper tetraperchlorate dihydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 258414: Experimental Crystal Structure Determination

2005

Related Article: E.Pardo, M.-C.Dul, R.Lescouezec, L.-M.Chamoreau, Y.Journaux, J.Pasan, C.Ruiz-Perez, M.Julve, F.Lloret, R.Ruiz-Garcia, J.Cano|2010|Dalton Trans.|39|4786|doi:10.1039/b926709c

Space GroupCrystallographyCrystal Systemtris(mu~4~-NN'-13-Phenylenebis(oxamate))-hexa-aqua-hexakis(dipropylenetriamine-NN'N'')-octa-nickel(ii) tetraperchlorate hydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1839826: Experimental Crystal Structure Determination

2018

Related Article: Gustavo Portalone, Kari Rissanen|2018|Cryst.Growth Des.|18|5904|doi:10.1021/acs.cgd.8b00662

Space GroupCrystallographybis(5-chloropyrimidine-24(1H3H)-dione) 135-triazine-246-triamine monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1839832: Experimental Crystal Structure Determination

2018

Related Article: Gustavo Portalone, Kari Rissanen|2018|Cryst.Growth Des.|18|5904|doi:10.1021/acs.cgd.8b00662

Space GroupCrystallographybis(5-iodopyrimidine-24(1H3H)-dione) pyrimidine-246-triamine dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 672292: Experimental Crystal Structure Determination

2010

Related Article: J.Chakraborty, A.Ray, G.Pilet, G.Chastanet, D.Luneau, R.F.Ziessel, L.J.Charbonniere, L.Carrella, E.Rentschler, M.S.El Fallah, S.Mitra|2009|Dalton Trans.||10263|doi:10.1039/b908910a

Space GroupCrystallographybis(mu~2~-N^1^N^3^-bis(salicylidene)diethylenetriamine)-bis(nitrato)-di-praseodymiumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 675470: Experimental Crystal Structure Determination

2009

Related Article: V.Costa, R.Lescouezec, J.Vaissermann, P.Herson, Y.Journaux, M.H.Araujo, J.M.Clemente-Juan, F.Lloret, M.Julve|2008|Inorg.Chim.Acta|361|3912|doi:10.1016/j.ica.2008.03.044

Space GroupCrystallographycatena-(tris(mu~2~-Cyano)-tricyano-bis(hydrogen tris(pyrazolyl)borato)-(dipropylenetriamine)-di-iron(iii)-nickel(ii) dihydrate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Correlation between the molecular structure and the kinetics of decomposition of azamacrocyclic copper(II) complexes

2015

The formation of copper(II) complexes with symmetrical dinucleating macrocyclic ligands containing two either monomethylated (L1) or trimethylated (L2) diethylenetriamine (Medien or Me3dien) subunits linked by pyridine spacers has been studied by potentiometry. Potentiometric studies show that L1 has larger basicity than L2 as well as higher stability of its mono- and binuclear complexes. The crystal structures of L1·6HCl (1), [Cu2(L1)Cl2](CF3SO3)2 (2), [Cu2(L1)(OH)](ClO4)3·3H2O (3) and [Cu(L1)](ClO4)2 (4) show that L1 adopts different coordination modes when bound to copper(II). Whereas in 2, each copper(II) is bound to one Medien subunit and to one pyridine group, in 3 each metal center i…

StereochemistryChemistryLigandchemistry.chemical_elementProtonationCrystal structureCopperDecompositionInorganic Chemistrychemistry.chemical_compoundCrystallographyPyridineDiethylenetriamineMolecule
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Coordination abilities of l-glutamic acid γ-monohydroxamic acid towards copper(II) in the absence and presence of some aliphatic amines

2012

Abstract Solution equilibrium studies on the Cu 2+ –(A)–(Glu-γ-ha) ternary systems ((A) = polyamine: ethylenediamine (en), diethylenetriamine (dien), N , N , N ′, N ″, N ″-pentamethyldiethylenetriamine (Me 5 dien); (Glu-γ-ha) =  l -glutamic-γ-hydroxamic acid) have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods. The obtained results suggest the formation of the heteroligand complexes with [Cu(A)(Glu-γ-ha)] + stoichiometry in all studied systems. Our spectroscopic results indicate the tetragonal geometry for the [Cu(en)(Glu-γ-ha)] + species in which Glu-γ-ha acts as a tridentate ligand, the geometry slightly deviated from square pyramidal for [Cu(dien)(Glu-γ-ha)]…

Stereochemistrychemistry.chemical_elementEthylenediamineMedicinal chemistryCopperSquare pyramidal molecular geometrylaw.inventionInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistrylawDiethylenetriamineMaterials ChemistryPhysical and Theoretical ChemistryElectron paramagnetic resonanceTernary operationStoichiometryInorganica Chimica Acta
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