Author: Albert Escuer

0000000001302182

AUTHOR

Albert Escuer

showing 47 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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New structural motifs in Mn cluster chemistry from the ketone/gem-diol and bis(gem-diol) forms of 2,6-di-(2-pyridylcarbonyl)pyridine: {MnII4MnIII2} a…

2016

The employment of the tripyridyl/diketone ligand 2,6-di-(2-pyridylcarbonyl)pyridine [(py)CO(py)CO(py)], in conjunction with azides (N3−), in Mn cluster chemistry has afforded the mixed-valence (II/III) complexes [MnII4MnIII2(N3)6Cl4(L1)2(DMF)4] (1) and [MnII4MnIII6O2(N3)12(L1)2(L2H)2(DMF)6] (2) in good yields. The resulting ligands L12− and L2H3− are the dianion and trianion of the ketone/gem-diol (L1H2) and bis(gem-diol) (L2H4) forms of (py)CO(py)CO(py), respectively, as derived from the metal-assisted hydrolysis of the parent dicarbonyl organic compound. Under the same synthetic conditions (i.e., reaction solvents, temperature and stirring time), the chemical identity of the two complexes…

Diketonechemistry.chemical_classificationKetone010405 organic chemistryStereochemistryLigandGeneral Chemical EngineeringCluster chemistryDiolGeneral Chemistry010402 general chemistry01 natural sciencesMedicinal chemistryMagnetic susceptibility0104 chemical sciencesMetalchemistry.chemical_compoundchemistryvisual_artPyridinevisual_art.visual_art_mediumRSC Advances

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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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Spin Frustration in Triangular Cu 3 II Complexes with 6‐Methyl‐2‐pyridyloxime as Ligand – Synthesis, Structural, and Magnetic Characterization

2013

In the present work, new examples of μ3-OH/oximato Cu3 triangles have been obtained by treatment of different copper salts with 6-methyl-2-pyridylaldoxime [6-MepyC(H)NOH, 6-mepaoH]. Depending on the anion, the compounds [Cu3(OH)(6-mepao)3(O2CPh)2] (1), [Cu6(OH)2(6-mepao)6(NO3)3](NO3)·H2O (2·H2O) and [Cu6(OH)2(6-mepao)6(ClO4)3](ClO4) (3) formed and were characterized. Complex 1 is an isolated triangle, whereas 2 and 3 are hexanuclear compounds with two triangular subunits linked by anionic bridges. Susceptibility measurements show very strong antiferromagnetic interactions and the presence of antisymmetric exchange at low temperature. The magnetic properties of these frustrated triangles hav…

Antisymmetric exchangeLigandChemistrymedia_common.quotation_subjectFrustrationchemistry.chemical_elementCopperlaw.inventionInorganic ChemistryMagnetizationCrystallographyNuclear magnetic resonancelawAntiferromagnetismSpin (physics)Electron paramagnetic resonancemedia_commonEuropean Journal of Inorganic Chemistry

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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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Hexanuclear Manganese(III) Single-Molecule Magnets

2003

ChemistryMagnetInorganic chemistrychemistry.chemical_elementMoleculeGeneral ChemistryManganeseGeneral MedicineCatalysisAngewandte Chemie

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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 920638: Experimental Crystal Structure Determination

2013

Related Article: Albert Escuer, Gina Vlahopoulou, Francesc Lloret, Franz A. Mautner|2014|Eur.J.Inorg.Chem.||83|doi:10.1002/ejic.201300910

Space GroupCrystallography(mu~3~-Hydroxo)-(mu~2~-benzoato-OO')-tris(mu~2~-6-methyl-2-pyridylaldoximato)-(benzoato-O)-tri-copperCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1538406: Experimental Crystal Structure Determination

2018

Related Article: Ioannis Mylonas-Margaritis, Julia Mayans, Panagiota S. Perlepe, Catherine P. Raptopoulou, Vassilis Psycharis, Konstantina I. Alexopoulou, Albert Escuer, Spyros P. Perlepes|2017|Curr.Inorg.Chem.|7|48|doi:10.2174/1877944107666170705105817

Space GroupCrystallographyCrystal SystemCrystal Structuretetrakis(mu-4-chloro-2-{[(2-oxidophenyl)methylidene]amino}phenolato)-bis(NN-dimethylformamide)-tetra-nickel(ii) NN-dimethylformamide solvateCell 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 2008513: Experimental Crystal Structure Determination

2020

Related Article: Meghan Winterlich, Constantinos G. Efthymiou, Wassillios Papawassiliou, Jose P. Carvalho, Andrew J. Pell, Julia Mayans, Albert Escuer, Michael P. Carty, Patrick McArdle, Emmanuel Tylianakis, Liam Morrison, George Froudakis, Constantina Papatriantafyllopoulou|2020|Mat.Advs.|1|2248|doi:10.1039/D0MA00450B

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(tetrakis(mu-44'-carbonyldibenzoato)-bis(dimethylformamide)-di-sodium-di-zinc unknown solvate)Experimental 3D Coordinates

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CCDC 2073643: Experimental Crystal Structure Determination

2021

catena-(bis(mu-2-pyridylmethanolato)-(mu-terephthalato)-di-zinc dimethylformamide solvate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1538408: Experimental Crystal Structure Determination

2018

Space GroupCrystallographyCrystal SystemCrystal Structurebis(tetra-n-butylammonium) bis(mu-acetato)-tetrakis(mu-4-chloro-2-(((2-oxidophenyl)methylidene)amino)phenolato)-tetra-nickel monohydrateCell ParametersExperimental 3D Coordinates

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CCDC 879928: Experimental Crystal Structure Determination

2013

Related Article: Albert Escuer, Gina Vlahopoulou, Francesc Lloret, Franz A. Mautner|2014|Eur.J.Inorg.Chem.||83|doi:10.1002/ejic.201300910

bis(mu~3~-hydroxo)-hexakis(mu~2~-([(6-methylpyridin-2-yl)methylidene]amino)oxidanide)-tris(mu~2~-perchlorato)-hexa-copper perchlorateSpace 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 2043111: Experimental Crystal Structure Determination

2021

Related Article: Muhammad Nadeem Akhtar, Murad A. AlDamen, Colin D. McMillen, Albert Escuer, Júlia Mayans|2021|Inorg.Chem.|60|9302|doi:10.1021/acs.inorgchem.0c03682

Space GroupCrystallographyhexakis(mu-22'-(methylazanediyl)bis(ethan-1-olato))-bis(mu-hydroxo)-bis(nitrato)-bis(isothiocyanato)-diaqua-di-yttrium(iii)-tetra-iron(iii) acetonitrile solvate tetrahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 2073642: Experimental Crystal Structure Determination

2021

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 1538411: Experimental Crystal Structure Determination

2018

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-4-chloro-2-(((2-oxidophenyl)methylidene)amino)phenolato)-hexakis(mu-hydroxo)-bis(mu-aqua)-tetrakis(mu-pivalato)-bis(acetonitrile)-diaqua-bis(pivalato)-deca-nickel acetonitrile solvate hydrateExperimental 3D Coordinates

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CCDC 2038607: Experimental Crystal Structure Determination

2020

Related Article: Despina Dermitzaki, Catherine P. Raptopoulou, Vassilis Psycharis, Albert Escuer, Spyros P. Perlepes, Julia Mayans, Theocharis C. Stamatatos|2021|Dalton Trans.|50|240|doi:10.1039/D0DT03582C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-methanol)-tetrakis(mu-methoxo)-bis(mu-oxo)-bis(mu-pivalato)-bis(mu-(pyridine-26-diyl)dimethanolato)-tetrakis(nitrato)-penta-copper-tetra-dysprosium acetonitrile methanol solvateExperimental 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 1538407: Experimental Crystal Structure Determination

2018

tetrakis(mu-4-chloro-2-(((2-hydroxyphenyl)methylidene)amino)phenolato)-diaqua-bis(NN-dimethylformamide)-tetra-nickel NN-dimethylformamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 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

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 2043113: Experimental Crystal Structure Determination

2021

Related Article: Muhammad Nadeem Akhtar, Murad A. AlDamen, Colin D. McMillen, Albert Escuer, Júlia Mayans|2021|Inorg.Chem.|60|9302|doi:10.1021/acs.inorgchem.0c03682

Space GroupCrystallographyhexakis(mu-22'-(methylazanediyl)bis(ethan-1-olato))-bis(mu--hydroxo)-bis(nitrato)-bis(isothiocyanato)-diaqua-di-dysprosium(iii)-tetra-iron(iii) hexakis(mu-22'-(methylazanediyl)bis(ethan-1-olato))-bis(mu-hydroxo)-bis(nitrato)-bis(isothiocyanato)-diaqua-di-yttrium(iii)-tetra-iron(iii) acetonitrile solvate tetrahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1538409: Experimental Crystal Structure Determination

2018

Space GroupCrystallographyCrystal SystemCrystal Structuretetra-n-butylammonium (mu-benzoato)-tetrakis(mu-4-chloro-2-(((2-oxidophenyl)methylidene)amino)phenolato)-aqua-(NN-dimethylformamide)-tetra-nickel NN-dimethylformamide solvateCell ParametersExperimental 3D Coordinates

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CCDC 1538410: Experimental Crystal Structure Determination

2018

Space GroupCrystallographyCrystal SystemCrystal Structuretetrakis(mu-4-chloro-2-(((2-oxidophenyl)methylidene)amino)phenolato)-bis(mu-hydroxo)-bis(mu-pivalato)-tetra-aqua-hexa-nickel NN-dimethylformamide methanol solvate hydrateCell ParametersExperimental 3D Coordinates

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CCDC 1503292: Experimental Crystal Structure Determination

2016

Related Article: Dimosthenis P. Giannopoulos, Luís Cunha-Silva, Rafael Ballesteros-Garrido, Rafael Ballesteros, Belén Abarca, Albert Escuer, Theocharis C. Stamatatos|2016|RSC Advances|6|105969|doi:10.1039/C6RA22953K

Space GroupCrystallographybis(mu-6-[dioxy(pyridin-2-yl)methyl]pyridin-2-yl)(pyridin-2-yl)methanone)-bis(mu-(pyridine-26-diyl)bis((pyridin-2-yl)methanediolato)-hexakis(mu-azido)-bis(mu-oxo)-hexakis(azido)-hexakis(dimethylformamide)-tetra-manganese(ii)-hexa-manganese(iii) acetonitrile dimethylformamide solvateCrystal SystemCrystal 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

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 2043112: Experimental Crystal Structure Determination

2021

Related Article: Muhammad Nadeem Akhtar, Murad A. AlDamen, Colin D. McMillen, Albert Escuer, Júlia Mayans|2021|Inorg.Chem.|60|9302|doi:10.1021/acs.inorgchem.0c03682

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(mu-22'-(methylazanediyl)bis(ethan-1-olato))-bis(mu--hydroxo)-bis(nitrato)-bis(isothiocyanato)-diaqua-di-dysprosium(iii)-tetra-iron(iii) acetonitrile solvate tetrahydrateExperimental 3D Coordinates

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