0000000001301971

AUTHOR

Tanmoy Kumar Ghosh

showing 16 related works from this author

Rare trinuclear NiII2MII complexes (MII = Mn, Fe and Co) with a reduced Schiff base ligand: Synthesis, structures and magnetic properties

2018

Abstract Three new trinuclear hetero-metallic NiII2MII complexes with MII = Mn, Fe and Co have been synthesized using a [NiLR] “metalloligand”, where H2LR = N,N′-bis(2-hydroxybenzyl)-1,3-propanediamine. All complexes have been characterized by elemental analysis, spectroscopic methods, single crystal XRD and magnetic and electrochemical studies. In the three complexes, in addition to the double phenoxido bridges, the two terminal NiII atoms are linked to the central MII [M = Mn(1), Fe(2) and Co(3)] ion by means of a bridging carboxylato co-anion, giving rise to a linear NiII-MII-NiII structure. Variable temperature magnetic susceptibility measurements show the presence of weak ferromagnetic…

Schiff base010405 organic chemistryInorganic chemistry010402 general chemistryElectrochemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesIonInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryFerromagnetismMaterials ChemistryAntiferromagnetismPhysical and Theoretical ChemistryCyclic voltammetrySingle crystalInorganica Chimica Acta
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Family of Isomeric CuII–LnIII (Ln = Gd, Tb, and Dy) Complexes Presenting Field-Induced Slow Relaxation of Magnetization Only for the Members Containi…

2020

The strategic design and synthesis of two isomeric CuII complexes, [CuLA] and [CuLB], of asymmetrically dicondensed N2O3-donor Schiff-base ligands (where H2LA and H2LB are N-salicylidene-N'-3-methoxysalicylidenepropane-1,2-diamine and N-3-methoxysalicylidene-N'-salicylidenepropane-1,2-diamine, respectively) have been accomplished via a convenient CuII template method. These two complexes have been used as metalloligands for the synthesis of three pairs of Cu-Ln isomeric complexes [CuL(μ-NO3)Ln(NO3)2(H2O)]·CH3CN (for complexes 1A-3A, L = LA, and for complexes 1B-3B, L = LB and Ln = Gd, Tb, and Dy, respectively), all of which have been characterized structurally. In all six isomorphous and is…

LanthanideField (physics)010405 organic chemistryChemistryRelaxation (NMR)010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryMagnetizationCrystallographyMagnetic anisotropyMagnetic relaxationPhysical and Theoretical ChemistryIsostructuralTemplate method patternInorganic Chemistry
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Hexanuclear NiII4LnIII2 Complexes with SMM Behavior at Zero Field for Ln = Tb, Dy, Ho

2020

A mononuclear Ni(II) complex, [NiL2]·2H2O, was prepared by the reaction of a N2O2 donor monocondensed Schiff base ligand, 2-((3-aminopropylimino)methyl)-6-methoxyphenol (HL), with NiCl2·6H2O. The reaction of this complex with NiCl2·6H2O and LnCl3·6H2O (Ln = Gd, Tb, Dy, Ho) in a 1:1:1 molar ratio leads to four hexanuclear Ni4Ln2 complexes formulated as [{(NiL)2Gd}2(μ2-Cl)2(μ3-OH)4(OH2)4]Cl4·CH3CN·H2O (1), [{(NiL)2Tb}2(μ2-Cl)2Cl2(μ3-OH)4(OH2)2]Cl2·12H2O (2), [{(NiL)2Dy}2(μ2-Cl)2Cl2(μ3-OH)4(OH2)2]Cl2·16H2O (3), and [{(NiL)2Ho}2(μ2-Cl)2(μ3-OH)4(OH2)4]Cl4·CH3CN·1.8H2O (4). The Ln(III) centers are octacoordinated with a triangular-dodecahedral geometry, and the geometries around the Ni(II) center…

Schiff baseMaterials science010405 organic chemistryLigandRelaxation (NMR)Relaxation processGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundCrystallographychemistryFerromagnetismOctahedronZero fieldMolar ratioGeneral Materials ScienceCrystal Growth & Design
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CCDC 2036265: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

Space GroupCrystallography(mu-nitrato)-(mu-2-({[1-({[2-(oxy)phenyl]methylidene}amino)propan-2-yl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-terbium acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1982789: Experimental Crystal Structure Determination

2020

Related Article: Souvik Maity, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2020|Cryst.Growth Des.|20|7300|doi:10.1021/acs.cgd.0c00957

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-2-{[(3-aminopropyl)imino]methyl}-6-methoxyphenolato)-bis(mu-chloro)-tetrakis(mu-hydroxido)-tetra-aqua-di-holmium(iii)-tetra-nickel(ii) tetrakis(chloride) acetonitrile solvate hydrateExperimental 3D Coordinates
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CCDC 1565585: Experimental Crystal Structure Determination

2017

Related Article: Alokesh Hazari, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2018|Inorg.Chim.Acta|471|168|doi:10.1016/j.ica.2017.10.041

Space GroupCrystallographyCrystal SystemCrystal Structurebis(mu-22'-[propane-13-diylbis(azanediylmethylene)]diphenolato)-bis(mu-acetato)-cobalt(ii)-di-nickel(ii) methanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 2036263: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-nitrato)-(mu-2-({[1-({[2-(oxy)phenyl]methylidene}amino)propan-2-yl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-gadolinium acetonitrile solvateExperimental 3D Coordinates
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CCDC 2036266: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-nitrato)-(mu-2-({[2-({[2-(oxy)phenyl]methylidene}amino)propyl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-terbium acetonitrile solvateCell ParametersExperimental 3D Coordinates
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CCDC 1565584: Experimental Crystal Structure Determination

2017

Related Article: Alokesh Hazari, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2018|Inorg.Chim.Acta|471|168|doi:10.1016/j.ica.2017.10.041

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-22'-[propane-13-diylbis(azanediylmethylene)]diphenolato)-bis(mu-acetato)-iron(ii)-di-nickel(ii) trihydrateExperimental 3D Coordinates
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CCDC 1982786: Experimental Crystal Structure Determination

2020

Related Article: Souvik Maity, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2020|Cryst.Growth Des.|20|7300|doi:10.1021/acs.cgd.0c00957

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-2-{[(3-aminopropyl)imino]methyl}-6-methoxyphenolato)-bis(mu-chloro)-tetrakis(mu-hydroxido)-tetra-aqua-di-gadolinium(iii)-tetra-nickel(ii) tetrakis(chloride) acetonitrile solvate monohydrateExperimental 3D Coordinates
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CCDC 1565583: Experimental Crystal Structure Determination

2017

Related Article: Alokesh Hazari, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2018|Inorg.Chim.Acta|471|168|doi:10.1016/j.ica.2017.10.041

Space GroupCrystallographyCrystal SystemCrystal Structurebis(mu-22'-[propane-13-diylbis(azanediylmethylene)]diphenolato)-bis(mu-acetato)-manganese(ii)-di-nickel(ii) methnaol solvateCell ParametersExperimental 3D Coordinates
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CCDC 2036264: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-nitrato)-(mu-2-({[2-({[2-(oxy)phenyl]methylidene}amino)propyl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-gadolinium acetonitrile solvateExperimental 3D Coordinates
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CCDC 1982788: Experimental Crystal Structure Determination

2020

Related Article: Souvik Maity, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2020|Cryst.Growth Des.|20|7300|doi:10.1021/acs.cgd.0c00957

Space GroupCrystallographytetrakis(mu-2-{[(3-aminopropyl)imino]methyl}-6-methoxyphenolato)-bis(mu-chloro)-tetrakis(mu-hydroxido)-diaqua-dichloro-di-dysprosium(iii)-tetra-nickel(ii) bis(chloride) hexadecahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1982787: Experimental Crystal Structure Determination

2020

Related Article: Souvik Maity, Tanmoy Kumar Ghosh, Carlos J. Gómez-García, Ashutosh Ghosh|2020|Cryst.Growth Des.|20|7300|doi:10.1021/acs.cgd.0c00957

tetrakis(mu-2-{[(3-aminopropyl)imino]methyl}-6-methoxyphenolato)-bis(mu-chloro)-tetrakis(mu-hydroxido)-diaqua-dichloro-di-terbium(iii)-tetra-nickel(ii) bis(chloride) dodecahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2036268: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-nitrato)-(mu-2-({[2-({[2-(oxy)phenyl]methylidene}amino)propyl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-dysprosium acetonitrile solvateExperimental 3D Coordinates
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CCDC 2036267: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

(mu-nitrato)-(mu-2-({[1-({[2-(oxy)phenyl]methylidene}amino)propan-2-yl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-dysprosium acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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