Author: Narcis Avarvari

0000000000267796

AUTHOR

Narcis Avarvari

0000-0001-9970-4494

showing 45 related works from this author

Mononuclear and One-Dimensional Cobalt(II) Complexes with the 3,6-Bis(picolylamino)-1,2,4,5-tetrazine Ligand

2018

International audience

010405 organic chemistryLigandchemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciences3. Good healthInorganic ChemistryTetrazinechemistry.chemical_compoundchemistryPolymer chemistry[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryCobaltComputingMilieux_MISCELLANEOUS

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Magnetic Molecular Conductors Based on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) and the Tris(chlorocyananilato)ferrate(III) Complex

2019

Electrocrystallization of the bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) organic donor in the presence of the [Fe(ClCNAn)3]3– tris(chlorocyananilato)ferrate(III) paramagnetic anion in different stoichiometric ratios and solvent mixtures afforded two different hybrid systems formulated as [BEDT-TTF]4[Fe(ClCNAn)3]·3H2O (1) and [BEDT-TTF]5[Fe(ClCNAn)3]2·2CH3CN (2) (An = anilato). Compounds 1 and 2 present unusual structures without the typical segregated organic and inorganic layers, where layers of 1 are formed by Λ and Δ enantiomers of the anionic paramagnetic complex together with mixed-valence BEDT-TTF tetramers, while layers of 2 are formed by Λ and Δ enantiomers of the paramagnetic…

Crystal structure010402 general chemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compoundParamagnetismMolecular interactionsMolecule[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistry010405 organic chemistry[CHIM.MATE]Chemical Sciences/Material chemistryMolecules3. Good health0104 chemical sciencesSolventCrystallographyMonomerchemistryRadical ionOligomersCrystal structuresSolventsStoichiometryTetrathiafulvaleneInorganic Chemistry

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Tetramethyl-Bis(ethylenedithio)-Tetrathiafulvalene (TM-BEDT-TTF) Revisited: Crystal Structures, Chiroptical Properties, Theoretical Calculations, and…

2013

The (S,S,S,S) and (R,R,R,R) enantiomers of tetramethyl-bis(ethylenedithio)-tetrathiafulvalene (TM-BEDT-TTF) show equatorial conformation for the four methyl groups in the solid state, according to the single-crystal X-ray analyses. Theoretical calculations at the Density Functional Theory (DFT) and time-dependent (TD) DFT levels indicate higher gas phase stability for the axial conformer than the equatorial one by 1.25kcal center dot mole-1 and allow the assignment of the UV-vis and circular dichroism transitions. A complete series of radical cation salts of 1:1 stoichiometry with the triiodide anion I3- was obtained by electrocrystallization of both enantiopure and racemic forms of the don…

Pharmacology010405 organic chemistryOrganic ChemistryCrystal structure010402 general chemistry01 natural sciencesCatalysis3. Good health0104 chemical sciencesAnalytical Chemistrychemistry.chemical_compoundCrystallographyEnantiopure drugchemistryRadical ionComputational chemistryDrug DiscoveryDensity functional theoryTriiodideChirality (chemistry)Conformational isomerismSpectroscopyTetrathiafulvaleneChirality

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Mono- and Binuclear Copper(II) and Nickel(II) Complexes with the 3,6-Bis(picolylamino)-1,2,4,5-Tetrazine Ligand

2021

Four new compounds of formulas [Cu(hfac)2(L)] (1), [Ni(hfac)2(L)] (2), [{Cu(hfac)2}2(µ-L)]·2CH3OH (3) and [{Ni(hfac)2}2(µ-L)]·2CH3CN (4) [Hhfac = hexafluoroacetylacetone and L = 3,6-bis(picolylamino)-1,2,4,5-tetrazine] have been prepared and their structures determined by X-ray diffraction on single crystals. Compounds 1 and 2 are isostructural mononuclear complexes where the metal ions [copper(II) (1) and nickel(II) (2)] are six-coordinated in distorted octahedral MN2O4 surroundings which are built by two bidentate hfac ligands plus another bidentate L molecule. This last ligand coordinates to the metal ions through the nitrogen atoms of the picolylamine fragment. Compounds 3 and 4 are cen…

DenticityMaterials science42Pharmaceutical Sciencechemistry.chemical_element5-tetrazinecrystal structure determination010402 general chemistry01 natural sciencesO.ArticleAnalytical ChemistryM.lcsh:QD241-441Julvechemistry.chemical_compoundTetrazinenickelStetsiukN 1lcsh:Organic chemistryA.Drug DiscoveryLloret[CHIM]Chemical SciencesPhysical and Theoretical ChemistryIsostructural1245-tetrazine010405 organic chemistryLigandHexafluoroacetylacetoneOrganic ChemistryMagnetic susceptibility0104 chemical sciencesNickelCrystallographyAvarvarichemistryChemistry (miscellaneous)F.Intramolecular forcecopperMolecular Medicinemagnetic propertiesnitrogen ligandsEl-Ghayoury

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Iron( ii ) and cobalt( ii ) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations

2018

A series of low-spin FeII and CoII complexes based on phenanthroline-imidazolate (PIMP) ligands are reported. The FeII complex (H9O4)[Fe(PIMP)3]·(C4H10O)2(H2O) (1a) shows reversible crystalline phase transformations to afford two new phases (H9O4)[Fe(PIMP)3]·(H2O) (1b) and (H9O4)[Fe(PIMP)3]·(C8H18O)(C4H10O)(H2O) (1c) by release of diethyl ether and absorption of diethyl/dibutyl ether, respectively. This reversible uptake/release of solvent molecules is a clear example of single-crystal-to-single-crystal transformation involving a discrete metal complex. On the other hand, the corresponding CoII complex (H9O4)[Co(PIMP)3]·(C4H10O)2(H2O)2 (2) does not exhibit similar phase transformations. In …

010405 organic chemistryPhenanthrolinechemistry.chemical_elementGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciences3. Good health0104 chemical sciencesSolventDibutyl etherMetalchemistry.chemical_compoundCrystallographyDeprotonationchemistryvisual_artImidazolatevisual_art.visual_art_medium[CHIM]Chemical SciencesGeneral Materials Science[CHIM.COOR]Chemical Sciences/Coordination chemistryDiethyl etherCobaltComputingMilieux_MISCELLANEOUS

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Co-existence of ferro- and antiferromagnetic interactions in a hexanuclear mixed-valence CoIII2MnII2MnIV2 cluster sustained by a multidentate Schiff …

2019

The successful utilization of the “direct synthesis” approach yielded the unprecedented hexanuclear complex of formula [Co2MnII2MnIV2(L1)4Cl2(μ3-O)2(dmf)4]·2dmf (1) (H3L is the Schiff base derived from the condensation of salicylaldehyde and 3-aminopropane-1,2-diol). Single crystal X-ray analysis revealed that 1 crystallizes in the monoclinic system P21/c and it contains a rare mixed-valence {CoIII2MnII2MnIV2(μ2-O)8(μ3-O)2} core where all metal ions are linked through the phenolato and alkoxo groups of the L3− ligand. Besides the charge balance resulting from the X-ray structure, the oxidation state of the metal ions has been confirmed by XPS spectroscopy. Cryomagnetic studies indicate the …

DenticitySchiff baseValence (chemistry)Materials scienceSpin states010405 organic chemistryMetal ions in aqueous solution010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryOxidation state[CHIM]Chemical SciencesAntiferromagnetism[CHIM.COOR]Chemical Sciences/Coordination chemistryComputingMilieux_MISCELLANEOUSMonoclinic crystal systemDalton Transactions

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Enantiopure Conducting Salts of Dimethylbis(ethylenedithio)tetrathiafulvalene (DM‐BEDT‐TTF) with the Hexachlororhenate(IV) Anion

2014

Invited for the cover of this issue is the group of Narcis Avarvari (CIMI team) at the Laboratory MOLTECH-Anjou, UMR 6200 CNRS – Universite d'Angers, France. The cover image shows the enantiopure tetrathiafulvalene precursors used for the preparation of chiral radical cation conducting salts, together with an artwork of their packing diagrams and the suggested mirror image relationship between them.

Inorganic ChemistryCrystallographychemistry.chemical_compoundEnantiopure drugRadical ionChemistryInorganic chemistryChirality (chemistry)TetrathiafulvaleneIonEuropean Journal of Inorganic Chemistry

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Enantiopure Conducting Salts of Dimethylbis(ethylenedithio)tetrathiafulvalene (DM‐BEDT‐TTF) with the Hexachlororhenate(IV) Anion (Eur. J. Inorg. Chem…

2014

Inorganic Chemistrychemistry.chemical_compoundEnantiopure drugchemistryStereochemistryPolymer chemistrychemistry.chemical_elementRheniumChirality (chemistry)TetrathiafulvaleneIonEuropean Journal of Inorganic Chemistry

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Radical cation salts of BEDT-TTF, enantiopure tetramethyl-BEDT-TTF, and TTF-Oxazoline (TTF-Ox) donors with the homoleptic TRISPHAT anion

2011

International audience; The synthesis and crystal structures of five radical cation salts based on the organic donors bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF), racemic ethylenedithio-methyl-oxazoline-tetrathiafulvalene (EDT-TTF-MeOx) and the enantiopure (S,S,S,S) and (R,R,R,R) tetramethyl-bis(ethylenedithio)tetrathiafulvalene (TMBEDT-TTF) and the D3-symmetric anion tris(tetrachlorobenzenediolato)phosphate(V) (TRISPHAT) are reported. The salts are formulated as [BEDT-TTF][(rac)-TRISPHAT]·CH2Cl2 (1), [BEDT-TTF][(rac)-TRISPHAT]·2CH3CN (2), [(rac)-EDT-TTF-Ox][(rac)-TRISPHAT]·CH3CN (3), [(S,S,S,S)-TMBEDT-TTF][(rac)-TRISPHAT]·2CH3CN (4), and [(R,R,R,R)-TMBEDT-TTF][(rac)-TRISPHAT]·2CH3CN (…

Stereochemistry02 engineering and technologyOxazolineCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistryCatalysislaw.inventionchemistry.chemical_compoundTRISPHATlawMaterials ChemistryHomolepticElectron paramagnetic resonanceGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciences3. Good health[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryEnantiopure drugRadical ionchemistryddc:5400210 nano-technologyTetrathiafulvaleneNew Journal of Chemistry

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Ferromagnetic coupling through spin polarization in the hexanuclear [MnII(3)CuII(3)] complex.

2004

A novel Cu(II)-Mn(II) hexanuclear complex of formula [[MnCuL](3)(tma)](ClO(4))(3).8H(2)O [H(2)L = macrocyclic Robson proligand; H(3)tma = trimesic acid] has been obtained by connecting three heterobinuclear [Cu(II)Mn(II)L](2+) cationic species through the trimesate anion. The complex exhibits a C(3) rotational symmetry, imposed by the geometry of the bridging ligand. The interaction within each Mn(II)-Cu(II) pair is antiferromagnetic (J = -16.7 cm(-1)). A weak ferromagnetic coupling among the three S = 2 resulting spins through the tricarboxylato bridge leads to a S = 6 ground spin state, for which the spin polarization mechanism is responsible.

Inorganic ChemistryCrystallographychemistry.chemical_compoundCoupling (physics)Spin polarizationFerromagnetismCondensed matter physicsChemistryTrimesic acidPhysical and Theoretical ChemistryInorganic chemistry

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Synthesis of μ-C2S44− Cobalt Complexes by Activation of the 1,3,4,6-tetrathiapentalene-2,5-dione, and Electrochemical Study of [(Cp*Co)2(μ-C2S4)]

2002

The bimetallic complex [Cp(*)Co)2(μ-C2S4)] in which the two metal centres are linked by an ethylenetetrathiolate C2S44− unit, was synthesized in high yield by oxidative addition of 1,3,4,6 tetrathiapentalene-2,5-dione to [Cp(*)Co(CO)2]. The X-ray crystal structure of the intermediate product Cp*Co(dmid) (dmid2− = 4,5-disulfanyl-1,3-dithiol-2-onate) is presented. The electrochemical behaviour of the [(Cp*Co)2(μ-C2S4)] complex was studied in detail in the oxidative range. This study has shown that the nature of the product obtained after oxidation depends on the presence of complexing agent in the solution. The mechanism has been elucidated in a CH2Cl2 solution in the presence of P(OMe)3. In …

ChemistryStereochemistrychemistry.chemical_elementCrystal structureElectrochemistryOxidative additionMedicinal chemistryInorganic ChemistryMetalvisual_artYield (chemistry)visual_art.visual_art_mediumMoleculeCobaltBimetallic stripEuropean Journal of Inorganic Chemistry

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Structural Diversity and Physical Properties of Paramagnetic Molecular Conductors Based on Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) and the T…

2014

International audience; Electrocrystallization of bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) in the presence of the tris(chloranilato)ferrate(III) [Fe(Cl2An)3]3– paramagnetic chiral anion in different stoichiometric ratios and solvent mixtures afforded three different hybrid systems formulated as [BEDT-TTF]3[Fe(Cl2An)3]·3CH2Cl2·H2O (1), δ-[BEDT-TTF]5[Fe(Cl2An)3]·4H2O (2), and α‴-[BEDT-TTF]18[Fe(Cl2An)3]3·3CH2Cl2·6H2O (3). Compound 1 presents an unusual structure without the typical alternating organic and inorganic layers, whereas compounds 2 and 3show a segregated organic–inorganic crystal structure where layers formed by Λ and Δ enantiomers of the paramagnetic complex, together with…

TrisChemistryInorganic chemistryCrystal structureConductivityInorganic ChemistrySolventCrystallographychemistry.chemical_compoundParamagnetismMolecule[CHIM]Chemical SciencesPhysical and Theoretical ChemistryStoichiometryTetrathiafulvalene

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Structural, photophysical and magnetic properties of transition metal complexes based on the dipicolylamino-chloro-1,2,4,5-tetrazine ligand

2015

International audience; The ligand 3-chloro-6-dipicolylamino-1,2,4,5-tetrazine (Cl-TTZ-dipica) 1, prepared by the direct reaction between 3,6-dichloro-1,2,4,5-tetrazine and di(2-picolyl)-amine, afforded a series of four neutral transition metal complexes formulated as [Cl-TTZ-dipica-MCl2]2, with M = Zn(II), Cd(II), Mn(II) and Co(II), when reacted with the corresponding metal chlorides. The dinuclear structure of the isostructural complexes was disclosed by single crystal X-ray analysis, clearly indicating the formation of [MII–(μ-Cl)2MII] motifs and the involvement of the amino nitrogen atom in semi-coordination with the metal centers, thus leading to distorted octahedral coordination geome…

010405 organic chemistryChemistryLigandStereochemistrySubstituentSupramolecular chemistry010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryMetalchemistry.chemical_compoundTetrazineCrystallographyTransition metalvisual_artIntramolecular forceddc:540visual_art.visual_art_medium[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryIsostructuralComputingMilieux_MISCELLANEOUSDALTON TRANSACTIONS

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CCDC 2070862: Experimental Crystal Structure Determination

2021

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2021|Molecules|26|2122|doi:10.3390/molecules26082122

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(111555-hexafluoroacetylacetonato)-(N3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamine)-copper(ii)Experimental 3D Coordinates

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CCDC 1580448: Experimental Crystal Structure Determination

2018

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2018|Eur.J.Inorg.Chem.||449|doi:10.1002/ejic.201701224

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamineExperimental 3D Coordinates

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CCDC 983736: Experimental Crystal Structure Determination

2014

Related Article: Flavia Pop, Magali Allain, Pascale Auban-Senzier, José Martínez-Lillo, Francesc Lloret, Miguel Julve, Enric Canadell, Narcis Avarvari|2014|Eur.J.Inorg.Chem.||3855|doi:10.1002/ejic.201400125

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis((SS)-2-(56-dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dimethyl-56-dihydro[13]dithiolo[45-b][14]dithiin-4-ium) bis((SS)-2-(56-dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dimethyl-56-dihydro[13]dithiolo[45-b][14]dithiine) hexachloro-rhenium(iv) NN-dimethylformamide solvate

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CCDC 1835925: Experimental Crystal Structure Determination

2018

Related Article: Alexandre Abhervé, Samia Benmansour, Carlos José Gómez-García, Narcis Avarvari|2018|CrystEngComm|20|4141|doi:10.1039/C8CE00561C

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesoxonium tris(2-phenyl-1H-imidazo[45-f][110]phenanthrolinate)-cobalt(ii) diethyl ether solvate pentahydrate

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CCDC 1580449: Experimental Crystal Structure Determination

2018

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2018|Eur.J.Inorg.Chem.||449|doi:10.1002/ejic.201701224

Space GroupCrystallographybis(111555-hexafluoroacetylacetonato)-(N3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamine)-cobalt(ii) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 926043: Experimental Crystal Structure Determination

2013

Related Article: Flavia Pop, Steeve Laroussi, Thomas Cauchy, Carlos J. Gomez-Garcia, John D. Wallis,Narcis Avarvari|2013|Chirality|25|466|doi:10.1002/chir.22210

Space GroupCrystallographyCrystal SystemCrystal Structuretetramethyl-bis(ethylenedithio)-tetrathiafulvaleneCell ParametersExperimental 3D Coordinates

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CCDC 1045096: Experimental Crystal Structure Determination

2015

Related Article: Iuliia Nazarenko, Flavia Pop, Qinchao Sun, Andreas Hauser, Francesc Lloret, Miguel Julve, Abdelkrim El-Ghayoury, Narcis Avarvari|2015|Dalton Trans.|44|8855|doi:10.1039/C5DT00550G

Space GroupCrystallographyCrystal Systembis(mu-chloro)-dichloro-bis(6-chloro-NN-bis((pyridin-2-yl)methyl)-1245-tetrazin-3-amine)-di-manganese(ii)Crystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1580450: Experimental Crystal Structure Determination

2018

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2018|Eur.J.Inorg.Chem.||449|doi:10.1002/ejic.201701224

Space GroupCrystallographycatena-[(mu-N3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamine)-bis(111555-hexafluoroacetylacetonato)-cobalt(ii) bis(111555-hexafluoroacetylacetonato)-dimethanol-cobalt(ii)]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 926046: Experimental Crystal Structure Determination

2013

Related Article: Flavia Pop, Steeve Laroussi, Thomas Cauchy, Carlos J. Gomez-Garcia, John D. Wallis,Narcis Avarvari|2013|Chirality|25|466|doi:10.1002/chir.22210

Space GroupCrystallographyCrystal SystemCrystal Structure(rac)-tetramethyl-bis(ethylenedithio)-tetrathiafulvalene triiodideCell ParametersExperimental 3D Coordinates

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CCDC 996584: Experimental Crystal Structure Determination

2014

Related Article: Matteo Atzori, Flavia Pop, Pascale Auban-Senzier, Carlos J. Gómez-García , Enric Canadell, Flavia Artizzu, Angela Serpe, Paola Deplano, Narcis Avarvari, and Maria Laura Mercuri|2014|Inorg.Chem.|53|7028|doi:10.1021/ic501001r

hexakis(alpha'''-2-(56-Dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dihydro[13]dithiolo[45-b][14]dithiine) tris(36-dichloro-45-dioxocyclohexa-26-diene-12-diolato)-iron(iii) dichloromethane solvate dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 2070865: Experimental Crystal Structure Determination

2021

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2021|Molecules|26|2122|doi:10.3390/molecules26082122

Space GroupCrystallography(mu-N3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamine)-tetrakis(111555-hexafluoroacetylacetonato)-di-nickel acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 996582: Experimental Crystal Structure Determination

2014

tris(2-(56-Dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dihydro[13]dithiolo[45-b][14]dithiin-1-ium) tris(36-dichloro-45-dioxocyclohexa-26-diene-12-diolato)-iron(iii) dichloromethane solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1045094: Experimental Crystal Structure Determination

2015

Related Article: Iuliia Nazarenko, Flavia Pop, Qinchao Sun, Andreas Hauser, Francesc Lloret, Miguel Julve, Abdelkrim El-Ghayoury, Narcis Avarvari|2015|Dalton Trans.|44|8855|doi:10.1039/C5DT00550G

Space GroupCrystallographydichloro-(6-chloro-NN-bis((pyridin-2-yl)methyl)-1245-tetrazin-3-amine)-zinc(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1945945: Experimental Crystal Structure Determination

2019

Related Article: Suchithra Ashoka Sahadevan, Alexandre Abhervé, Noemi Monni, Pascale Auban-Senzier, Joan Cano, Francesc Lloret, Miguel Julve, Hengbo Cui, Reizo Kato, Enric Canadell, Maria Laura Mercuri, Narcis Avarvari|2019|Inorg.Chem.|58|15359|doi:10.1021/acs.inorgchem.9b02404

pentakis(bis(ethylenedithio)tetrathiafulvalene radical) bis(tris(chlorocyananilato)-iron(iii)) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1835922: Experimental Crystal Structure Determination

2018

Related Article: Alexandre Abhervé, Samia Benmansour, Carlos José Gómez-García, Narcis Avarvari|2018|CrystEngComm|20|4141|doi:10.1039/C8CE00561C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersoxonium tris(2-phenyl-1H-imidazo[45-f][110]phenanthrolinate)-iron(ii) diethyl ether tetrahydrateExperimental 3D Coordinates

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CCDC 1045095: Experimental Crystal Structure Determination

2015

Related Article: Iuliia Nazarenko, Flavia Pop, Qinchao Sun, Andreas Hauser, Francesc Lloret, Miguel Julve, Abdelkrim El-Ghayoury, Narcis Avarvari|2015|Dalton Trans.|44|8855|doi:10.1039/C5DT00550G

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-chloro)-dichloro-bis(6-chloro-NN-bis(pyridin-2-ylmethyl)-1245-tetrazin-3-amine)-di-cadmium(ii)Experimental 3D Coordinates

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CCDC 926042: Experimental Crystal Structure Determination

2013

Related Article: Flavia Pop, Steeve Laroussi, Thomas Cauchy, Carlos J. Gomez-Garcia, John D. Wallis,Narcis Avarvari|2013|Chirality|25|466|doi:10.1002/chir.22210

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(R)-tetramethyl-bis(ethylenedithio)-tetrathiafulvalene

researchProduct

CCDC 926041: Experimental Crystal Structure Determination

2013

Related Article: Flavia Pop, Steeve Laroussi, Thomas Cauchy, Carlos J. Gomez-Garcia, John D. Wallis,Narcis Avarvari|2013|Chirality|25|466|doi:10.1002/chir.22210

Space GroupCrystallography(S)-tetramethyl-bis(ethylenedithio)-tetrathiafulvaleneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1045093: Experimental Crystal Structure Determination

2015

Related Article: Iuliia Nazarenko, Flavia Pop, Qinchao Sun, Andreas Hauser, Francesc Lloret, Miguel Julve, Abdelkrim El-Ghayoury, Narcis Avarvari|2015|Dalton Trans.|44|8855|doi:10.1039/C5DT00550G

Space GroupCrystallography6-chloro-NN-bis(pyridin-2-ylmethyl)-1245-tetrazin-3-amineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1835924: Experimental Crystal Structure Determination

2018

Related Article: Alexandre Abhervé, Samia Benmansour, Carlos José Gómez-García, Narcis Avarvari|2018|CrystEngComm|20|4141|doi:10.1039/C8CE00561C

Space GroupCrystallographyCrystal SystemCrystal Structureoxonium tris(2-phenyl-1H-imidazo[45-f][110]phenanthrolinate)-iron(ii) di-n-butyl ether diethyl ether solvate tetrahydrateCell ParametersExperimental 3D Coordinates

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CCDC 1835923: Experimental Crystal Structure Determination

2018

Related Article: Alexandre Abhervé, Samia Benmansour, Carlos José Gómez-García, Narcis Avarvari|2018|CrystEngComm|20|4141|doi:10.1039/C8CE00561C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersoxonium tris(2-phenyl-1H-imidazo[45-f][110]phenanthrolinate)-iron(ii) tetrahydrateExperimental 3D Coordinates

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CCDC 1819913: Experimental Crystal Structure Determination

2019

Related Article: Oleh Stetsiuk, Valentyn Synytsia, Svitlana R. Petrusenko, Vladimir N. Kokozay, Abdelkrim El-Ghayoury, Joan Cano, Francesc Lloret, Miguel Julve, Benoit Fleury, Narcis Avarvari|2019|Dalton Trans.|48|11862|doi:10.1039/C9DT02503K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu-3-{[(2-oxidophenyl)methylidene]amino}propane-12-diolato)-bis(mu-oxo)-tetrakis(NN-dimethylformamide)-dichloro-di-cobalt(iii)-di-manganese(ii)-di-manganese(iv) NN-dimethylformamide solvateExperimental 3D Coordinates

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CCDC 926044: Experimental Crystal Structure Determination

2013

Related Article: Flavia Pop, Steeve Laroussi, Thomas Cauchy, Carlos J. Gomez-Garcia, John D. Wallis,Narcis Avarvari|2013|Chirality|25|466|doi:10.1002/chir.22210

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(S)-tetramethyl-bis(ethylenedithio)-tetrathiafulvalene triiodideExperimental 3D Coordinates

researchProduct

CCDC 2070864: Experimental Crystal Structure Determination

2021

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2021|Molecules|26|2122|doi:10.3390/molecules26082122

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-N3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamine)-tetrakis(111555-hexafluoroacetylacetonato)-di-copper(ii) methanol solvateExperimental 3D Coordinates

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CCDC 1835927: Experimental Crystal Structure Determination

2018

Related Article: Alexandre Abhervé, Samia Benmansour, Carlos José Gómez-García, Narcis Avarvari|2018|CrystEngComm|20|4141|doi:10.1039/C8CE00561C

bis{2-[2-(trifluoromethyl)phenyl]-1H-imidazo[45-f][110]phenanthrolinate}-{2-[2-(trifluoromethyl)phenyl]-1H-imidazo[45-f][110]phenanthroline}-cobalt(ii) ethanol solvate dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 983737: Experimental Crystal Structure Determination

2014

bis((RR)-2-(56-dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dimethyl-56-dihydro[13]dithiolo[45-b][14]dithiin-4-ium) bis((RR)-2-(56-dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dimethyl-56-dihydro[13]dithiolo[45-b][14]dithiine) hexachloro-rhenium(iv) NN-dimethylformamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 996583: Experimental Crystal Structure Determination

2014

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentakis(delta-2-(56-Dihydro[13]dithiolo[45-b][14]dithiin-2-ylidene)-56-dihydro[13]dithiolo[45-b][14]dithiine) tris(36-dichloro-45-dioxocyclohexa-26-diene-12-diolato)-iron(iii) tetrahydrateExperimental 3D Coordinates

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CCDC 1945944: Experimental Crystal Structure Determination

2019

Space GroupCrystallographytetrakis(bis(ethylenedithio)tetrathiafulvalene radical) tris(chlorocyananilato)-iron(iii) trihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 2070863: Experimental Crystal Structure Determination

2021

Related Article: Oleh Stetsiuk, Abdelkrim El-Ghayoury, Francesc Lloret, Miguel Julve, Narcis Avarvari|2021|Molecules|26|2122|doi:10.3390/molecules26082122

Space GroupCrystallographybis(111555-hexafluoroacetylacetonato)-(N3N6-bis[(pyridin-2-yl)methyl]-1245-tetrazine-36-diamine)-nickel(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1045097: Experimental Crystal Structure Determination

2015

Related Article: Iuliia Nazarenko, Flavia Pop, Qinchao Sun, Andreas Hauser, Francesc Lloret, Miguel Julve, Abdelkrim El-Ghayoury, Narcis Avarvari|2015|Dalton Trans.|44|8855|doi:10.1039/C5DT00550G

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-chloro)-dichloro-bis(6-chloro-NN-bis((pyridin-2-yl)methyl)-1245-tetrazin-3-amine)-di-cobalt(ii)Experimental 3D Coordinates

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CCDC 1835926: Experimental Crystal Structure Determination

2018

Related Article: Alexandre Abhervé, Samia Benmansour, Carlos José Gómez-García, Narcis Avarvari|2018|CrystEngComm|20|4141|doi:10.1039/C8CE00561C

bis{2-[2-(trifluoromethyl)phenyl]-1H-imidazo[45-f][110]phenanthrolinate}-{2-[2-(trifluoromethyl)phenyl]-1H-imidazo[45-f][110]phenanthroline}-iron(ii) ethanol solvate heptahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 926045: Experimental Crystal Structure Determination

2013

Related Article: Flavia Pop, Steeve Laroussi, Thomas Cauchy, Carlos J. Gomez-Garcia, John D. Wallis,Narcis Avarvari|2013|Chirality|25|466|doi:10.1002/chir.22210

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(R)-tetramethyl-bis(ethylenedithio)-tetrathiafulvalene triiodideExperimental 3D Coordinates

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