All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

Pentagonal Bipyramidal First-Row Transition Metal Complexes with Macrocyclic Ligand Containing Two Pyridine-N-Oxide Pendant Arms: Structural, Magnetic, and Theoretical Studies

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F25%3A73633989" target="_blank" >RIV/61989592:15310/25:73633989 - isvavai.cz</a>

  • Result on the web

    <a href="https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.5c03514" target="_blank" >https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.5c03514</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.inorgchem.5c03514" target="_blank" >10.1021/acs.inorgchem.5c03514</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Pentagonal Bipyramidal First-Row Transition Metal Complexes with Macrocyclic Ligand Containing Two Pyridine-N-Oxide Pendant Arms: Structural, Magnetic, and Theoretical Studies

  • Original language description

    A heptadentate 15-membered pyridine-based macrocyclic ligand containing two pyridine-N-oxide pendant arms (L4 = 3,12-bis((pyridine-1-oxide-2-yl)methyl)-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(18),14,16-triene) was synthesized together with its first-row transition metal complexes with the general formula [M(L4)](ClO4)2&lt;middle dot&gt;1DMF (MII = Mn (1), Fe (2), Co (3), and Ni (4); DMF = N,N&apos;-dimethylformamide), which were thoroughly investigated. According to the obtained X-ray crystal structures, all complexes possess axially compressed pentagonal bipyramidal geometry with a coordination number of 7 for 1-3 or 5 + 2 for Ni(II) complex 4 with a large Jahn-Teller distortion. Fe(II), Co(II), and Ni(II) complexes 2, 3, and 4 show pronounced magnetic anisotropy (D = 4.47, 30.10, -7.58 cm-1, respectively). The magnetic properties of the studied complexes were supported by theoretical calculations, which corresponded very well to the experimental data for magnetic anisotropy. Furthermore, complex 3 showed a field-induced single-molecule magnet behavior described best by the combination of direct (DHm = 145 K-1s-1) and Raman (C = 0.58 K-ns-1 for n = 5.76) relaxation processes. Magneto-structural correlation for Fe(II)/Co(II)/Ni(II) complexes with L4 and previously studied structurally similar ligands revealed a significant impact of the coordination ability of the functional group in pendant arms on the final magnetic anisotropy (pi-acceptors appear to be more suitable).

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10402 - Inorganic and nuclear chemistry

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2025

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    INORGANIC CHEMISTRY

  • ISSN

    0020-1669

  • e-ISSN

    1520-510X

  • Volume of the periodical

    64

  • Issue of the periodical within the volume

    46

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    15

  • Pages from-to

    22683-22697

  • UT code for WoS article

    001611278100001

  • EID of the result in the Scopus database

    2-s2.0-105022733625