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Lanthanide-based F-MOFs: Structure, hydrolytic stability, spectral and magnetic properties

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F24%3A10486298" target="_blank" >RIV/00216208:11310/24:10486298 - isvavai.cz</a>

  • Nalezeny alternativní kódy

    RIV/00216224:14310/24:00138429 RIV/61988987:17310/24:A25038BD

  • Výsledek na webu

    <a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=X6MC20JgD3" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=X6MC20JgD3</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jssc.2024.124949" target="_blank" >10.1016/j.jssc.2024.124949</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    Lanthanide-based F-MOFs: Structure, hydrolytic stability, spectral and magnetic properties

  • Popis výsledku v původním jazyce

    A series of five novel lanthanide-based fluorinated metal-organic frameworks (Ln-F-MOFs) have been synthesized under solvothermal conditions by the reaction of 3,3 &apos;-bis(trifluoromethyl)-[1,1 &apos;-biphenyl]-4,4 &apos;-dicarboxylic acid (H2L) and lanthanide Ln(III) ions (Ln(III)-La, Ce, Pr, Nd and Eu). Powder X-ray diffraction (PXRD) analysis revealed that all prepared complexes are isostructural. A single-crystal X-ray crystallographic study of one representative of the isostructural group, namely {[La-2(L)(3)(DMF)(2)(H2O)(2)]}(n) showed, that compound crystallizes in a triclinic system with space group P-1. The lattice parameter values are a = 8.563(2) angstrom, b = 13.199(3) angstrom, c = 16.008(4) angstrom, alpha = 104.588(7) degrees, beta = 92.904(7) degrees and gamma = 92.717(7) degrees, with two formula units in the unit cell. The overall structure is formed by 2D polymeric layers, which are arranged into a semi-3D supramolecular structure through hydrogen bonds and other intramolecular interactions. The study of the hydrophobic properties of the complexes showed that the complexes exhibit surface hydrophobicity with a &quot;rose petal effect&quot; and a contact angle of approximately 107 degrees. However, the structures are not hydrolytically stable in the long term and the structure starts to delaminate after two days in water. This is a manifestation of the fact that the complexes do not form a 3D polymer network, it is made up of 2D layers connected only by weak non-bonding interactions. The photoluminescence properties of the Ln(III) complexes are determined by the characteristic 5d-4f or 4f-4f electron transitions for the individual lanthanide ions. The magnetic properties of Nd(III), Pr(III) and Eu(III) variants were studied. The magnetic properties of {[Pr-2(L)(3)(DMF)(2)(H2O)(2)]}(n) are characterized by the presence of a low-lying quasi-doublet with 15.6 cm(-1) energy splitting, whereas Eu(III) variant is nonmagnetic at low temperatures, but the magnetic F-7(1) state is accessible by thermal excitation. For Nd(III) complex, the X-band EPR measurements were performed. Since 1D channels with dimensions of 4.90 x 7.23 angstrom(2) are present within the structure, the adsorption of N-2, CO2 and H-2 gases was also studied.

  • Název v anglickém jazyce

    Lanthanide-based F-MOFs: Structure, hydrolytic stability, spectral and magnetic properties

  • Popis výsledku anglicky

    A series of five novel lanthanide-based fluorinated metal-organic frameworks (Ln-F-MOFs) have been synthesized under solvothermal conditions by the reaction of 3,3 &apos;-bis(trifluoromethyl)-[1,1 &apos;-biphenyl]-4,4 &apos;-dicarboxylic acid (H2L) and lanthanide Ln(III) ions (Ln(III)-La, Ce, Pr, Nd and Eu). Powder X-ray diffraction (PXRD) analysis revealed that all prepared complexes are isostructural. A single-crystal X-ray crystallographic study of one representative of the isostructural group, namely {[La-2(L)(3)(DMF)(2)(H2O)(2)]}(n) showed, that compound crystallizes in a triclinic system with space group P-1. The lattice parameter values are a = 8.563(2) angstrom, b = 13.199(3) angstrom, c = 16.008(4) angstrom, alpha = 104.588(7) degrees, beta = 92.904(7) degrees and gamma = 92.717(7) degrees, with two formula units in the unit cell. The overall structure is formed by 2D polymeric layers, which are arranged into a semi-3D supramolecular structure through hydrogen bonds and other intramolecular interactions. The study of the hydrophobic properties of the complexes showed that the complexes exhibit surface hydrophobicity with a &quot;rose petal effect&quot; and a contact angle of approximately 107 degrees. However, the structures are not hydrolytically stable in the long term and the structure starts to delaminate after two days in water. This is a manifestation of the fact that the complexes do not form a 3D polymer network, it is made up of 2D layers connected only by weak non-bonding interactions. The photoluminescence properties of the Ln(III) complexes are determined by the characteristic 5d-4f or 4f-4f electron transitions for the individual lanthanide ions. The magnetic properties of Nd(III), Pr(III) and Eu(III) variants were studied. The magnetic properties of {[Pr-2(L)(3)(DMF)(2)(H2O)(2)]}(n) are characterized by the presence of a low-lying quasi-doublet with 15.6 cm(-1) energy splitting, whereas Eu(III) variant is nonmagnetic at low temperatures, but the magnetic F-7(1) state is accessible by thermal excitation. For Nd(III) complex, the X-band EPR measurements were performed. Since 1D channels with dimensions of 4.90 x 7.23 angstrom(2) are present within the structure, the adsorption of N-2, CO2 and H-2 gases was also studied.

Klasifikace

  • Druh

    J<sub>imp</sub> - Článek v periodiku v databázi Web of Science

  • CEP obor

  • OECD FORD obor

    10402 - Inorganic and nuclear chemistry

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2024

  • Kód důvěrnosti údajů

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Údaje specifické pro druh výsledku

  • Název periodika

    Journal of Solid State Chemistry

  • ISSN

    0022-4596

  • e-ISSN

    1095-726X

  • Svazek periodika

    339

  • Číslo periodika v rámci svazku

    November

  • Stát vydavatele periodika

    US - Spojené státy americké

  • Počet stran výsledku

    15

  • Strana od-do

    124949

  • Kód UT WoS článku

    001295710700001

  • EID výsledku v databázi Scopus

    2-s2.0-85201089186