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Impact of counter anions on structural and magnetic properties of iron(III) meso-tetraphenylporphyrin tetrahydrofurane solvates
ID
Knaflič, Tilen
(
Author
),
ID
Žnidarič, Mateja
(
Author
),
ID
Perdih, Franc
(
Author
),
ID
Trampuž, Marko
(
Author
),
ID
Jagličić, Zvonko
(
Author
),
ID
Časar, Zdenko
(
Author
),
ID
Arčon, Denis
(
Author
)
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https://www.sciencedirect.com/science/article/pii/S0022369723003049
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Abstract
Intensively researched iron meso-tetraphenylporphyrin (FeTPP) complexes are central to the functionalities of many biological systems while at the same time they possess intriguing magnetic properties. Here we report on the synthesis and structural characterization of FeTPP complexes with axial tetrahydrofuran (THF) ligand and different non-coordinating counter anions. Structurally, the most interesting feature of these complexes is the stretching of the distance between the iron(III) and the oxygen atom of the THF ligand for different counter anions. This parameter affects the magnetic anisotropy of FeTPP as studied here with magnetic susceptibility, χ$_m$, and X-band electron paramagnetic resonance (EPR). Both magnetic probes are consistent with the iron(III) in its high-field state S = 5/2. Simulations of temperature dependencies of χ$_m$ and EPR spectra show that the zero-field splitting magnetic anisotropy parameter D decreases with the tetragonal elongation of the hexa-coordinated iron(III) geometry, which is qualitatively discussed within the ligand field theory.
Language:
English
Keywords:
magnetic materials
,
X-ray diffraction
,
electron paramagnetic resonance
,
EPR
,
magnetic properties
Work type:
Article
Typology:
1.01 - Original Scientific Article
Organization:
FKKT - Faculty of Chemistry and Chemical Technology
FGG - Faculty of Civil and Geodetic Engineering
FFA - Faculty of Pharmacy
FMF - Faculty of Mathematics and Physics
Publication status:
Published
Publication version:
Version of Record
Year:
2023
Number of pages:
10 str.
Numbering:
Vol. 181, art. 111514
PID:
20.500.12556/RUL-153051
UDC:
538.9
ISSN on article:
0022-3697
DOI:
10.1016/j.jpcs.2023.111514
COBISS.SI-ID:
156769539
Publication date in RUL:
15.12.2023
Views:
486
Downloads:
54
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Record is a part of a journal
Title:
The journal of physics and chemistry of solids
Shortened title:
J. phys. chem. solids
Publisher:
Elsevier
ISSN:
0022-3697
COBISS.SI-ID:
25778944
Licences
License:
CC BY-NC-ND 4.0, Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
Link:
http://creativecommons.org/licenses/by-nc-nd/4.0/
Description:
The most restrictive Creative Commons license. This only allows people to download and share the work for no commercial gain and for no other purposes.
Projects
Funder:
ARRS - Slovenian Research Agency
Project number:
P1-0125
Name:
Fizika kvantnih in funkcionalnih materialov
Funder:
ARRS - Slovenian Research Agency
Project number:
P2-0348
Name:
Nove slikovnoanalitske metode
Funder:
Other - Other funder or multiple funders
Funding programme:
Novartis Genesis Labs, Cohort Three
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