0000000001302179

AUTHOR

Júlia Mayans

showing 39 related works from this author

Nickel(II) Coordination Clusters Based on N-salicylidene-4-chloro-oaminophenol: Synthetic and Structural Studies

2018

NickelCrystallographyChemistryGeneral EngineeringGeneral Earth and Planetary Scienceschemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology0210 nano-technology01 natural sciences0104 chemical sciencesGeneral Environmental ScienceCurrent Inorganic Chemistry
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Field-induced slow magnetic relaxation and magnetocaloric effects in an oxalato-bridged gadolinium(iii)-based 2D MOF

2021

The coexistence of field-induced slow magnetic relaxation and moderately large magnetocaloric efficiency in the supra-Kelvin temperature region occurs in the 2D compound [GdIII2(ox)3(H2O)6]n·4nH2O (1), a feature that can be exploited in the proof-of-concept design of a new class of slow-relaxing magnetic materials for cryogenic magnetic refrigeration.

Inorganic ChemistryMaterials scienceCondensed matter physicschemistryField (physics)Feature (computer vision)GadoliniumMagnetic refrigerationchemistry.chemical_elementMagnetic relaxationDalton Transactions
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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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Modulation of Nuclearity in Cu II −Mn II Complexes of a N 2 O 2 Donor Ligand Depending upon Carboxylate Anions: Structures, Magnetic Properties and C…

2020

Three new hetero-metallic copper(II)-manganese(II) complexes, [(CuL)2 Mn3 (C6 H5 CO2 )6 ] (1), [(CuL)2 Mn(CH3 CO2 )2 ] (2), and {[(CuL)2 Mn(C6 H5 CH2 CO2 )2 ] ⋅ 2CH3 CN} (3), have been synthesized using [CuL] as ''metalloligand'' (where H2 L=N,N'-bis(2-hydroxynaphthyl-methylidene)-1,3-propanediamine). Single-crystal structural analyses show an almost linear penta-nuclear structure for complex 1 where a square planar [CuL] unit is connected to each of the two terminal MnII ions of a linear, centrosymmetric [Mn3 (benzoate)6 ] unit through the double phenoxido bridges. Both complexes 2 and 3 possess a linear tri-nuclear structure where two terminal square-pyramidal [CuL] units are bonded to th…

Spin statesPhenyl acetateOrganic Chemistrychemistry.chemical_elementGeneral ChemistryBiochemistryMagnetic susceptibilityCopperCatalysischemistry.chemical_compoundCrystallographychemistryExcited stateAntiferromagnetismCarboxylateChemistry – An Asian Journal
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ZnII and CuII-Based Coordination Polymers and Metal Organic Frameworks by the of Use of 2-Pyridyl Oximes and 1,3,5-Benzenetricarboxylic Acid

2021

The simultaneous use of 2-pyridyl oximes (pyridine-2 amidoxime, H2pyaox

PolymersPyridinesMetal ions in aqueous solutionmetal-organic frameworks (MOFs)Pharmaceutical ScienceInfrared spectroscopycarboxylatesLigandsArticleAnalytical Chemistrylaw.inventionlcsh:QD241-441chemistry.chemical_compoundlcsh:Organic chemistryCoordination ComplexeslawOximesÀcids carboxílicsDrug DiscoveryReactivity (chemistry)Physical and Theoretical ChemistryElectron paramagnetic resonanceMetal-Organic FrameworksCoureCarboxylic acidsLigandOrganic ChemistryzincTricarboxylic AcidsResonance (chemistry)OximeZincCrystallographycoordination polymerschemistryChemistry (miscellaneous)copperMolecular MedicineMetal-organic frameworkpyridyl oximesCopperMolecules
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From 1D coordination polymers to Metal Organic Frameworks by the use of 2-pyridyl oximes.

2020

The synthesis and characterization of coordination polymers and metal&ndash

metal–organic frameworks (MOFs)MagnetismPolymersdetectioncarboxylatesmixed-ligand02 engineering and technology010402 general chemistry01 natural scienceslcsh:TechnologyArticleMetalchemistry.chemical_compoundPolymer chemistryGeneral Materials Sciencelcsh:Microscopylcsh:QC120-168.85chemistry.chemical_classificationMagnetismeFerric oxidelcsh:QH201-278.5Ligandlcsh:TMagnetismPolymer021001 nanoscience & nanotechnologyOximeMagnetic susceptibility0104 chemical sciencesPolímerscoordination polymerschemistrylcsh:TA1-2040magnetismvisual_artvisual_art.visual_art_mediumencapsulationMetal-organic frameworklcsh:Descriptive and experimental mechanicslcsh:Electrical engineering. Electronics. Nuclear engineeringÒxid de ferropyridyl oximes0210 nano-technologySelectivitylcsh:Engineering (General). Civil engineering (General)lcsh:TK1-9971iron(III)
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Expanding the NUIG MOF family: synthesis and characterization of new MOFs for selective CO2 adsorption, metal ion removal from aqueous systems, and d…

2021

Metal organic frameworks (MOFs) have attracted considerable attention in recent years due to their use in a wide range of environmental, industrial and biomedical applications. The employment of benzophenone-4,4'-dicarboxylic acid (bphdcH2) in MOF chemistry provided access to the 3D mixed metal MOFs [CoNa2(bphdc)2(DMF)2]n (NUIG2) and [ZnK2(bphdc)2(DMF)2]n (NUIG3), and the 2D homometallic MOF [Co2(OH)(bphdcH)2(DMF)2(H2O)2]n(OH)·DMF (1·DMF). 1·DMF is based on a dinuclear SBU and consists of interpenetrating networks with an sql topology. Dc magnetic susceptibility studies were carried out in 1·DMF and revealed the presence of weak antiferomagnetic exchange interactions between the metal centr…

chemistry.chemical_classificationAqueous solutionMetal ions in aqueous solutionMagnetic susceptibilityInorganic ChemistryMetalAdsorptionDicarboxylic acidchemistryvisual_artPolymer chemistryvisual_art.visual_art_mediumMoleculeMetal-organic frameworkDalton Transactions
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Further synthetic investigation of the general lanthanoid(iii) [Ln(iii)]/copper(ii)/pyridine-2,6-dimethanol/carboxylate reaction system: {CuII5LnIII4…

2021

In addition to previously studied {CuII3Gd6}, {CuII8Gd4}, {CuII15Ln7} and {CuII4Ln8} coordination clusters (Ln = trivalent lanthanide) containing pdm2− or Hpdm− ligands (H2pdm = pyridine-2,6-dimethanol) and ancillary carboxylate groups (RCO2−), the present work reports the synthesis and study of three new members of a fifth family of such complexes. Compounds [Cu5Ln4O2(OMe)4(NO3)4(O2CCH2But)2(pdm)4(MeOH)2] (Ln = Dy, 1; Ln = Tb, 2; Ln = Ho, 3) were prepared from the reaction of Ln(NO3)3·xH2O (x = 5, 6), CuX2·yH2O (X = ClO4, Cl, NO3; y = 6, 2 and 3, respectively), H2pdm, ButCH2CO2H and Et3N (2 : 2.5 : 2 : 1 : 9) in MeCN/MeOH. Rather surprisingly, the copper(II)/yttrium(III) analogue has a sli…

Inorganic ChemistryLanthanideCrystallographyTrigonal bipyramidal molecular geometrychemistry.chemical_compoundchemistryPyridinechemistry.chemical_elementMoleculeAntiferromagnetismYttriumCarboxylateMagnetic susceptibilityDalton Transactions
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Structural and magnetic studies of mononuclear lanthanide complexes derived from Ν-rich chiral Schiff bases.

2021

Zn(II) complexes containing N, N,N and N,N,N pyridine (dPy) ligands tend to display improved fluorescence efficiencies in comparison with their starting ligands benefiting from the chelation enhanced effect (CHEF) and preventing photoinduced electron transfer (PET) mechanisms by the coordination of their lone pair electrons. Nevertheless, the size of Zn(II) makes steric crowding an important factor to be considered, since it can promote the elongation of the coordination bonds that weakens their strength and favors the reduction of fluorescence efficiencies through PET processes. For that reason, in this contribution we have performed a systematic study of Zn(II) compounds based on α-acetam…

Inorganic ChemistryLanthanideMagnetizationCrystallographyMaterials sciencePropietats magnètiquesQuiralitatMagnetic propertiesRelaxation (physics)ChiralitySingle crystalPowder diffraction
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A biocompatible ZnNa2-based metal–organic framework with high ibuprofen, nitric oxide and metal uptake capacity

2020

Metal organic frameworks (MOFs) have received significant attention in recent years in the areas of biomedical and environmental applications. Among them, mixed metal MOFs, although promising, are relatively few in number in comparison with their homometallic analogues. The employment of benzophenone-4,4′-dicarboxylic acid (bphdcH2) in mixed metal MOF chemistry provided access to a 3D MOF, [Na2Zn(bphdc)2(DMF)2]n (NUIG1). NUIG1 displays a new topology and is a rare example of a mixed metal MOF based on 1D rod secondary building units. UV-vis, HPLC, TGA, XRPD, solid state NMR and computational studies indicated that NUIG1 exhibits an exceptionally high Ibuprofen (Ibu) and nitric oxide adsorpt…

Aqueous solutionChemistryMetal ions in aqueous solutionInorganic chemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMagnetic susceptibility0104 chemical sciencesMetalAdsorptionSolid-state nuclear magnetic resonanceChemistry (miscellaneous)visual_artvisual_art.visual_art_mediumGeneral Materials ScienceMetal-organic framework0210 nano-technologyPowder diffractionMaterials Advances
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From Bowls to Capsules: Assembly of Hexanuclear Ni II Rings Tailored by Alkali Cations

2020

An anionic hexanuclear NiII metallamacrocycle with endo and exo linking sites has been employed as a building block to generate a series of capsules and bowls of nanometric size. The supramolecular arrangement of the {Ni6 } rings was tailored by the size of the alkali cations, showing the transition from {Ni6 -M2 -Ni6 } capsules (M=LiI and NaI ) to {Ni6 -M} bowls (M=KI and CsI ). The alkyl co-cations are determinant to stabilize the assemblies by means of CH⋅⋅⋅π interactions on the exo side of the metallamacrocycles. The effect on the topology of the supramolecular assemblies of the cation size, cation charge, Et3 NH+ or Me4 N+ counter cations has been analyzed. Magnetic measurements reveal…

chemistry.chemical_classificationNíquelPropietats magnètiques010405 organic chemistryOrganic ChemistrySupramolecular chemistrychemistry.chemical_elementGeneral Chemistry010402 general chemistryBlock (periodic table)Alkali metal01 natural sciencesCatalysisAnàlisi de conglomerats0104 chemical sciencesCrystallographyNickelCluster analysischemistryNickelMagnetic propertiesAntiferromagnetismSelf-assemblyGround stateAlkylChemistry – A European Journal
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Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids

2021

The development of synthetic approaches towards new coordination polymers has attracted significant interest due to their fascinating physical properties, as well as their use in a wide range of technological, environmental and biomedical applications. Herein, the initial combination of 2-pyridinemethanol (Hhmp) with 1,4-benzenedicarboxylic acid (H2bdc) or 1,3,5-benzenetricarboxylic acid (H3btc) has been proven a fruitful source of such new species providing access to five new coordination compounds, namely [M2(Hbtc)2(Hhmp)4]·DMF (M = CoII, 1·DMF;NiII, 2·DMF), [Ni(bdc)(Hhmp)2]n·4H2O (3·4H2O), [Zn2(bdc)(hmp)2]n·DMF (4·DMF) and [Fe3(bdc)3(Hhmp)2]n (5). 4·DMF and 5 are the first metal–organic …

chemistry.chemical_classification02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMagnetic susceptibilityAntiferromagnetic coupling0104 chemical sciencesCoordination complexCrystallographychemistrySuperexchangeGeneral Materials Science0210 nano-technologyCrystEngComm
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Chiral Oxazolidine Complexes Derived from Phenolic Schiff Bases

2020

Schiff bases derived from pyridyl- or salicyl-aldehydes and aminoalcohols can evolve to heterocyclic oxazolidines, which in the presence of cations allow the formation of uncommon coordination compounds. In this work, we report new NiII and mixed valence MnII/ MnIV complexes derived from pyridyl oxazolidines and the unprecedented characterization of enantiomerically pure oxazolidines derived from the condensation of o-vanillin with phenylglycinol in the presence of NiII cations. The different reactivity of the pyridinic or phenolic Schiff bases has been compared, and the new systems have been structurally, optically, and magnetically characterized.

OxazolidinePropietats magnètiques010405 organic chemistryLigands (Biochemistry)Lligands (Bioquímica)General Chemistry010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundchemistryAlcoholsMagnetic propertiesPolymer chemistryGeneral Materials ScienceCrystal Growth & Design
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Correlating the axial Zero Field Splitting with the slow magnetic relaxation in GdIII SIMs

2021

The field-induced out-of-phase magnetic response of a GdIII complex, selected by its good isolation in the network, has been analyzed and the behaviour of this quasi-isotropic cation has been related to its weak axial zero field splitting ∼0.1 cm-1.

Materials scienceCondensed matter physicsMaterials ChemistryMetals and AlloysCeramics and CompositesMagnetic relaxationGeneral ChemistryMagnetic responseZero field splittingCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChemical Communications
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Exploring the Role of Intramolecular Interactions in the Suppression of Quantum Tunneling of the Magnetization in a 3d-4f Single-Molecule Magnet.

2021

Hydroxide-bridged FeIII4LnIII2 clusters having the general formula [Fe4Ln2(μ3-OH)2(mdea)6(SCN)2(NO3)2(H2O)2]·4H2O·2MeCN {Ln = Y (1), Dy (2), mdea = N-methyldiethanolamine} were synthesized and magnetically characterized. The thermal relaxation of the magnetization for 2 and the diluted FeIII4DyIIIYIII complex 3 (with and without applied field) has been analyzed. The diluted sample shows a dominant QTM at low temperatures that can be removed with a 0.15 T dc field. Both 2 and 3 show moderately high Ueff barriers and exhibit hysteresis loops until 5 K.

Inorganic ChemistryDc fieldMagnetizationHysteresisCondensed matter physicsField (physics)ChemistryIntramolecular forceSingle-molecule magnetThermal relaxationPhysical and Theoretical ChemistryQuantum tunnellingInorganic chemistry
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Cover Feature: From Bowls to Capsules: Assembly of Hexanuclear Ni II Rings Tailored by Alkali Cations (Chem. Eur. J. 49/2020)

2020

NickelCrystallographychemistryFeature (computer vision)Organic Chemistrychemistry.chemical_elementCover (algebra)General ChemistryAlkali metalCatalysisChemistry – A European Journal
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Holmium(III) Single-Ion Magnet for Cryomagnetic Refrigeration Based on an MRI Contrast Agent Derivative

2021

The coexistence of field-induced blockage of the magnetization and significant magnetocaloric effects in the low-temperature region occurs in a mononuclear holmium(III) diethylenetriamine-N,N,N′,N″,N″-pentaacetate complex, whose gadolinium(III) analogue is a commercial MRI contrast agent. Both properties make it a suitable candidate for cryogenic magnetic refrigeration, thus enlarging the variety of applications of this simple class of multifunctional molecular nanomagnets.

MRI contrast agentGadoliniumCommunicationMagnetic PhenomenaRefrigerationchemistry.chemical_elementPentetic AcidInorganic ChemistryCold TemperatureMagnetizationchemistry.chemical_compoundHolmiumNuclear magnetic resonancechemistryCoordination ComplexesRefrigerationMagnetMagnetic refrigerationMagnetsPhysical and Theoretical ChemistryHolmiumDerivative (chemistry)Inorganic Chemistry
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CCDC 2073645: Experimental Crystal Structure Determination

2021

Related Article: Ioannis Mylonas-Margaritis, Júlia Mayans, Wenming Tong, Pau Farràs, Albert Escuer, Patrick McArdle, Constantina Papatriantafyllopoulou|2021|CrystEngComm|23|5489|doi:10.1039/D1CE00659B

Space GroupCrystallographyCrystal Systemcatena-(tris(mu-terephthalato)-bis((pyridin-2-yl)methanol)-tri-iron)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1996425: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

Space GroupCrystallographyCrystal SystemCrystal Structuretriethylammonium potassium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-tris(mu-pyrazolato)-hexakis(mu-azido)-(mu-carbonato)-hexa-nickel(ii) acetonitrile unknown solvate dihydrateCell ParametersExperimental 3D Coordinates
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CCDC 2061983: Experimental Crystal Structure Determination

2021

Related Article: Meghan Winterlich, Darragh McHugh, Evan O'Toole, Katerina Skordi, Ciaran O'Malley, Rana Sanii, Anastasios Tasiopoulos, Andrea Erxleben, Júlia Mayans, Liam Morrison, Patrick McArdle, Michael J. Zaworotko, Emmanuel Tylianakis, George Froudakis, Constantina Papatriantafyllopoulou|2021|Dalton Trans.|50|6997|doi:10.1039/D1DT00940K

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-[(mu-hydroxo)-bis(mu-4-(4-carboxybenzoyl)benzoato)-bis(aqua)-bis(NN-dimethylformamide)-di-cobalt(ii) hydroxide NN-dimethylformamide solvate]Cell ParametersExperimental 3D Coordinates
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CCDC 1942681: Experimental Crystal Structure Determination

2019

Related Article: Júlia Mayans, Mercé Font-Bardia, Albert Escuer|2019|Dalton Trans.|48|16158|doi:10.1039/C9DT03600H

Space GroupCrystallographytriethylammonium lithium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-(mu-carbonato)-tris(mu-pyrazolato)-hexakis(mu-azido)-hexa-nickel(ii) hydrate unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1996430: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

trimethylammonium potassium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-tris(mu-pyrazolato)-hexakis(mu-azido)-(mu-carbonato)-hexa-nickel(ii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1996426: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

Space GroupCrystallographyCrystal Systemtriethylammonium cesium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-tris(mu-pyrazolato)-hexakis(mu-azido)-(mu-carbonato)-hexa-nickel(ii) acetonitrile solvate dihydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2008125: Experimental Crystal Structure Determination

2020

Related Article: Sayantan Ganguly, Júlia Mayans, Ashutosh Ghosh|2020|Chem.Asian J.|15|4055|doi:10.1002/asia.202000706

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-phenylacetato)-bis[mu-11'-[propane-13-diylbis(azanylylidenemethanylylidene)]bis(naphthalen-2-olato)]-di-copper(ii)-manganese(ii) acetonitrile solvateExperimental 3D Coordinates
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CCDC 2073643: Experimental Crystal Structure Determination

2021

Related Article: Ioannis Mylonas-Margaritis, Júlia Mayans, Wenming Tong, Pau Farràs, Albert Escuer, Patrick McArdle, Constantina Papatriantafyllopoulou|2021|CrystEngComm|23|5489|doi:10.1039/D1CE00659B

catena-(bis(mu-2-pyridylmethanolato)-(mu-terephthalato)-di-zinc dimethylformamide solvate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1996428: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstriethylammonium sodium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-tris(mu-pyrazolato)-hexakis(mu-azido)-(mu-carbonato)-hexa-nickel(ii) acetonitrile unknown solvate hydrateExperimental 3D Coordinates
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CCDC 2073642: Experimental Crystal Structure Determination

2021

Related Article: Ioannis Mylonas-Margaritis, Júlia Mayans, Wenming Tong, Pau Farràs, Albert Escuer, Patrick McArdle, Constantina Papatriantafyllopoulou|2021|CrystEngComm|23|5489|doi:10.1039/D1CE00659B

Space GroupCrystallographybis[mu-hydrogen benzene-135-tricarboxylato]-tetrakis[(pyridin-2-yl)methanol]-di-cobalt NN-dimethylformamide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1993846: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Daniel Gómez, Mercè Font-Bardia, Albert Escuer|2020|Cryst.Growth Des.|20|4176|doi:10.1021/acs.cgd.0c00466

Space GroupCrystallography(mu-azido)-{mu-(S)-2-methoxy-6-(4-phenyl-13-oxazolidin-2-yl)phenolato}-bis[2-({[2-hydroxy-1-phenylethyl]imino}methyl)-6-methoxyphenolato]-di-nickel methanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2008123: Experimental Crystal Structure Determination

2020

Related Article: Sayantan Ganguly, Júlia Mayans, Ashutosh Ghosh|2020|Chem.Asian J.|15|4055|doi:10.1002/asia.202000706

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(mu-benzoato)-bis[mu-11'-[propane-13-diylbis(azanylylidenemethanylylidene)]bis(naphthalen-2-olato)]-di-copper(ii)-tri-manganese(ii)Experimental 3D Coordinates
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CCDC 1993844: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Daniel Gómez, Mercè Font-Bardia, Albert Escuer|2020|Cryst.Growth Des.|20|4176|doi:10.1021/acs.cgd.0c00466

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-2-(((2-oxido-1-phenylethyl)imino)methyl)-6-methoxyphenolato)-tetrakis(methanol)-tetra-nickel(ii) methanol solvateExperimental 3D Coordinates
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CCDC 1993843: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Daniel Gómez, Mercè Font-Bardia, Albert Escuer|2020|Cryst.Growth Des.|20|4176|doi:10.1021/acs.cgd.0c00466

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(hexakis(mu-[2-(pyridin-2-yl)-13-oxazolidine-44-diyl]dimethanolato)-bis(mu-azido)-tetrakis(azido)-hexa-manganese(ii)-di-manganese(iv) methanol solvate monohydrate)Experimental 3D Coordinates
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CCDC 1996427: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

Space GroupCrystallographyCrystal SystemCrystal Structurebis(triethylammonium) potassium sodium bis(tris(mu-hydroxybis(pyridin-2-yl)methanolato)-tris(mu-pyrazolato)-hexakis(mu-azido)-(mu-carbonato)-hexa-nickel(ii)) unknown solvate dihydrateCell ParametersExperimental 3D Coordinates
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CCDC 2073646: Experimental Crystal Structure Determination

2021

Related Article: Ioannis Mylonas-Margaritis, Júlia Mayans, Wenming Tong, Pau Farràs, Albert Escuer, Patrick McArdle, Constantina Papatriantafyllopoulou|2021|CrystEngComm|23|5489|doi:10.1039/D1CE00659B

Space GroupCrystallographyCrystal Systemcatena-[(mu-benzene-14-dicarboxylato)-bis[(pyridin-2-yl)methanol]-nickel(ii) tetrahydrate]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1996429: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-hydroxybis(pyridin-2-yl)methanolato)-bis(mu-azido)-di-azido-tetra-nickel(ii) acetonitrile solvateExperimental 3D Coordinates
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CCDC 2073644: Experimental Crystal Structure Determination

2021

Related Article: Ioannis Mylonas-Margaritis, Júlia Mayans, Wenming Tong, Pau Farràs, Albert Escuer, Patrick McArdle, Constantina Papatriantafyllopoulou|2021|CrystEngComm|23|5489|doi:10.1039/D1CE00659B

Space GroupCrystallographyCrystal Systembis[mu-hydrogen benzene-135-tricarboxylato]-tetrakis[(pyridin-2-yl)methanol]-di-nickel NN-dimethylformamide solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2008124: Experimental Crystal Structure Determination

2020

Related Article: Sayantan Ganguly, Júlia Mayans, Ashutosh Ghosh|2020|Chem.Asian J.|15|4055|doi:10.1002/asia.202000706

bis(mu-acetato)-bis[mu-11'-[propane-13-diylbis(azanylylidenemethanylylidene)]bis(naphthalen-2-olato)]-di-copper(ii)-manganese(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2047766: Experimental Crystal Structure Determination

2021

Related Article: Marta Orts-Arroyo, Renato Rabelo, Ainoa Carrasco-Berlanga, Nicolás Moliner, Joan Cano, Miguel Julve, Francesc Lloret, Giovanni De Munno, Rafael Ruiz-García, Júlia Mayans, José Martínez-Lillo, Isabel Castro|2021|Dalton Trans.|50|3801|doi:10.1039/D1DT00462J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tris(mu-oxalato)-hexa-aqua-di-gadolinium(iii) tetrahydrate]Experimental 3D Coordinates
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CCDC 1993845: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Daniel Gómez, Mercè Font-Bardia, Albert Escuer|2020|Cryst.Growth Des.|20|4176|doi:10.1021/acs.cgd.0c00466

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-azido)-{mu-(R)-2-methoxy-6-(4-phenyl-13-oxazolidin-2-yl)phenolato}-bis[2-({[2-hydroxy-1-phenylethyl]imino}methyl)-6-methoxyphenolato]-di-nickel methanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 1993842: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Daniel Gómez, Mercè Font-Bardia, Albert Escuer|2020|Cryst.Growth Des.|20|4176|doi:10.1021/acs.cgd.0c00466

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-azido)-dichloro-bis([2-(pyridin-2-yl)-13-oxazolidine-44-diyl]bis(methanol))-di-nickel methanol solvateExperimental 3D Coordinates
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