0000000000222713

AUTHOR

Antonio Hernández-paredes

0000-0003-0991-4485

showing 11 related works from this author

Slow Relaxation of the Magnetization in Anilato-Based Dy(III) 2D Lattices.

2021

The search for two- and three-dimensional materials with slow relaxation of the magnetization (single-ion magnets, SIM and single-molecule magnets, SMM) has become a very active area in recent years. Here we show how it is possible to prepare two-dimensional SIMs by combining Dy(III) with two different anilato-type ligands (dianions of the 3,6-disubstituted-2,5-dihydroxy-1,4-benzoquinone: C6O4X22−, with X = H and Cl) in dimethyl sulfoxide (dmso). The two compounds prepared, formulated as: [Dy2(C6O4H2)3(dmso)2(H2O)2]·2dmso·18H2O (1) and [Dy2(C6O4Cl2)3(dmso)4]·2dmso·2H2O (2) show distorted hexagonal honeycomb layers with the solvent molecules (dmso and H2O) located in the interlayer space and…

Dy(III)Models Molecularhoneycomb structureMaterials sciencePharmaceutical ScienceCrystal structureArticleAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compoundMagnetizationFI-SIMlcsh:Organic chemistryCoordination ComplexesDrug DiscoveryBenzoquinonesDysprosiumMoleculePhysical and Theoretical ChemistryMolecular StructureDimethyl sulfoxideOrganic ChemistryRelaxation (NMR)SIMSMMSolventCrystallographychemistrylayered materialsChemistry (miscellaneous)MagnetMolecular MedicineDerivative (chemistry)anilato ligandsMolecules (Basel, Switzerland)
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Slow relaxation in doped coordination polymers and dimers based on lanthanoids and anilato ligands

2019

Abstract In this work we report the synthesis, structure and magnetic properties of two lanthanoid based coordination polymers (CP) and two dimers prepared with two derivatives of the 2,5-dihydroxy-1,4-benzoquinone (C6O4X2)2− as ligands. Using the bromanilato ligand: (C6O4Br2)2− we have prepared the CP [Eu1.96Dy0.04(C6O4Br2)3(DMSO)6]·2DMSO (1) (DMSO = dimethylsulfoxide) and with the chlorocyananilato ligand: (C6O4(CN)Cl)2−) we have prepared one CP formulated as [Eu1.96Dy0.04(C6O4(CN)Cl)3(DMSO)6] (2) and two isostructural dimers: [Eu1.96Dy0.04(C6O4(CN)Cl)3(H2O)10]·6H2O (3) and [Eu2(C6O4(CN)Cl)3(H2O)10]·6H2O (4). Compounds 1, 2 and 3 are Eu(III) compounds doped with 2.0 % of Dy(III), whereas …

LanthanideSquare antiprismatic molecular geometryDenticity010405 organic chemistryChemistryLigandRelaxation (NMR)010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryMetalCrystallographyvisual_artMaterials Chemistryvisual_art.visual_art_mediumMoleculePhysical and Theoretical ChemistryIsostructuralPolyhedron
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Effect of the lanthanoid-size on the structure of a series of lanthanoid-anilato 2-D lattices

2018

AbstractWe report the synthesis and characterization of a series of Ln-based bromoanilato 2-D lattices with dimethyl sulfoxide (DMSO): [Ln2(C6O4Br2)3(DMSO)n]·2DMSO·mH2O with n = 6 and m = 0 for Ln = La (1), Ce (2), Pr (3), Nd (4), Sm (5), Eu (6) and Gd (7); n = 4 and m = 2 for Ln = Tb (8), Dy (9), Ho (10), Er (11), Tm (12) and Yb (13) (C6O4Br22− = 3,6-dibromo-2,5-dihydroxy-1,4-benzoquinone = bromoanilato). The X-ray analysis shows that the largest Ln(III) ions (La-Gd, 1-7) crystallize in the monoclinic P21/n space group (phase I), whereas the smaller Ln(III) ions (Tb–Yb, 8–13) crystallize in the triclinic P-1 space group (phase II). Both phases present a (6,3)-2-D topology but show importan…

LanthanideChemistryCoordination number02 engineering and technologyTriclinic crystal system010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesIonDodecahedronCrystallographyPhase (matter)Materials ChemistryMoleculePhysical and Theoretical Chemistry0210 nano-technologyMonoclinic crystal systemJournal of Coordination Chemistry
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Slow relaxation of the magnetization, reversible solvent exchange and luminescence in 2D anilato-based frameworks.

2020

A series of multifunctional 2D frameworks prepared with Dy(iii) and the bromanilato ligand, formulated as: [Dy2(C6O4Br2)3(G)n]·nG with G = H2O, dimethylformamide (dmf) and dimethylsulfoxide (dmso), can exchange the coordinated and non-coordinated solvent molecules (G) in a reversible way. These multifunctional frameworks show field induced slow relaxation of the magnetization and luminescence that can be easily and reversibly modified by solvent exchange.

Materials scienceLigandRelaxation (NMR)Metals and AlloysGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSolventMagnetizationchemistry.chemical_compoundchemistryMaterials ChemistryCeramics and CompositesPhysical chemistryMoleculeDimethylformamideLuminescenceChemical communications (Cambridge, England)
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CCDC 1907204: Experimental Crystal Structure Determination

2019

Related Article: Antonio Hernández-Paredes, Christian Cerezo-Navarrete, Carlos J. Gómez García, Samia Benmansour|2019|Polyhedron|170|476|doi:10.1016/j.poly.2019.06.004

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-bis(3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-deca-aqua-di-europium(iii) (mu-3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-bis(3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-deca-aqua-dysprosium(iii)-europium(iii) hexahydrateExperimental 3D Coordinates
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CCDC 2054148: Experimental Crystal Structure Determination

2021

Related Article: Samia Benmansour, Antonio Hernández-Paredes, María Bayona-Andrés, Carlos J. Gómez-García|2021|Molecules|26|1190|doi:10.3390/molecules26041190

Space GroupCrystallographyCrystal Systemcatena-[tris(mu-25-dichloro-36-dioxocyclohexa-14-diene-14-bis(olato))-tetrakis(dimethyl sulfoxide)-di-dysprosium(iii) dimethyl sulfoxide solvate dihydrate]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2005220: Experimental Crystal Structure Determination

2020

Related Article: Samia Benmansour, Antonio Hernández-Paredes, Arpan Mondal, Gustavo López Martínez, Josep Canet-Ferrer, Sanjit Konar, Carlos J. Gómez-García|2020|Chem.Commun.|56|9862|doi:10.1039/D0CC03964K

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-(tris(mu-25-dibromo-36-dioxycyclohexa-25-diene-14-dione)-hexakis(dimethylformamide)-di-dysprosium)Cell ParametersExperimental 3D Coordinates
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CCDC 1565283: Experimental Crystal Structure Determination

2020

Related Article: Samia Benmansour, Antonio Hernández-Paredes, Arpan Mondal, Gustavo López Martínez, Josep Canet-Ferrer, Sanjit Konar, Carlos J. Gómez-García|2020|Chem.Commun.|56|9862|doi:10.1039/D0CC03964K

Space GroupCrystallographycatena-(tris(mu-25-dibromo-36-dioxycyclohexa-25-diene-14-dione)-hexa-aqua-di-ytterbium hexahydrate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1907203: Experimental Crystal Structure Determination

2019

Related Article: Antonio Hernández-Paredes, Christian Cerezo-Navarrete, Carlos J. Gómez García, Samia Benmansour|2019|Polyhedron|170|476|doi:10.1016/j.poly.2019.06.004

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tris(mu-2-chloro-5-cyano-36-dioxocyclohexa-14-diene-14-bis(olato))-hexakis(dimethyl sulfoxide)-di-europium(iii) tris(mu-2-chloro-5-cyano-36-dioxocyclohexa-14-diene-14-bis(olato))-hexakis(dimethyl sulfoxide)-dysprosium(iii)-europium(iii) ]Experimental 3D Coordinates
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CCDC 1907202: Experimental Crystal Structure Determination

2019

Related Article: Antonio Hernández-Paredes, Christian Cerezo-Navarrete, Carlos J. Gómez García, Samia Benmansour|2019|Polyhedron|170|476|doi:10.1016/j.poly.2019.06.004

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-[tris(mu-25-dibromo-36-dioxycyclohexa-25-diene-14-dione)-hexakis(dimethyl sulfoxide)-di-europium(iii) tris(mu-25-dibromo-36-dioxycyclohexa-25-diene-14-dione)-hexakis(dimethyl sulfoxide)-europium(iii)-dysprosium(iii) dimethyl sulfoxide solvate]Cell ParametersExperimental 3D Coordinates
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CCDC 1907205: Experimental Crystal Structure Determination

2019

Related Article: Antonio Hernández-Paredes, Christian Cerezo-Navarrete, Carlos J. Gómez García, Samia Benmansour|2019|Polyhedron|170|476|doi:10.1016/j.poly.2019.06.004

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-bis(3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-deca-aqua-di-europium(iii) (mu-3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-bis(3-chloro-6-cyano-45-dioxocyclohexa-26-diene-12-bis(olato))-deca-aqua-dysprosium(iii)-europium(iii) tetrahydrateCell ParametersExperimental 3D Coordinates
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