Detail
Článek
Článek online
FT
Medvik - BMČ
  • Je něco špatně v tomto záznamu ?

The Structural and Magnetic Properties of FeII and CoII Complexes with 2-(furan-2-yl)-5-pyridin-2-yl-1,3,4-oxadiazole

P. Zoufalý, E. Čižmár, J. Kuchár, R. Herchel,

. 2020 ; 25 (2) : . [pub] 20200109

Jazyk angličtina Země Švýcarsko

Typ dokumentu časopisecké články

Perzistentní odkaz   https://www.medvik.cz/link/bmc20028608

Grantová podpora
17-08992S Grant Agency of the Czech Republic

Two novel coordination compounds containing heterocyclic bidentate N,N-donor ligand 2-(furan-2-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole (fpo) were synthesized. A general formula for compounds originating from perchlorates of iron, cobalt, and fpo can be written as: [M(fpo)2(H2O)2](ClO4)2 (M = Fe(II) for (1) Co(II) for (2)). The characterization of compounds was performed by general physico-chemical methods-elemental analysis (EA), Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance (NMR) in case of organics, and single crystal X-ray diffraction (sXRD). Moreover, magneto-chemical properties were studied employing measurements in static field (DC) for 1 and X-band EPR (Electron paramagnetic resonance), direct current (DC), and alternating current (AC) magnetic measurements in case of 2. The analysis of DC magnetic properties revealed a high spin arrangement in 1, significant rhombicity for both complexes, and large magnetic anisotropy in 2 (D = -21.2 cm-1). Moreover, 2 showed field-induced slow relaxation of the magnetization (Ueff = 65.3 K). EPR spectroscopy and ab initio calculations (CASSCF/NEVPT2) confirmed the presence of easy axis anisotropy and the importance of the second coordination sphere.

Citace poskytuje Crossref.org

000      
00000naa a2200000 a 4500
001      
bmc20028608
003      
CZ-PrNML
005      
20210114154430.0
007      
ta
008      
210105s2020 sz f 000 0|eng||
009      
AR
024    7_
$a 10.3390/molecules25020277 $2 doi
035    __
$a (PubMed)31936620
040    __
$a ABA008 $b cze $d ABA008 $e AACR2
041    0_
$a eng
044    __
$a sz
100    1_
$a Zoufalý, Pavel $u Department of Inorganic Chemistry, Faculty of Science, Palacký University, 17. listopadu 12, CZ-771 46 Olomouc, Czech Republic.
245    14
$a The Structural and Magnetic Properties of FeII and CoII Complexes with 2-(furan-2-yl)-5-pyridin-2-yl-1,3,4-oxadiazole / $c P. Zoufalý, E. Čižmár, J. Kuchár, R. Herchel,
520    9_
$a Two novel coordination compounds containing heterocyclic bidentate N,N-donor ligand 2-(furan-2-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole (fpo) were synthesized. A general formula for compounds originating from perchlorates of iron, cobalt, and fpo can be written as: [M(fpo)2(H2O)2](ClO4)2 (M = Fe(II) for (1) Co(II) for (2)). The characterization of compounds was performed by general physico-chemical methods-elemental analysis (EA), Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance (NMR) in case of organics, and single crystal X-ray diffraction (sXRD). Moreover, magneto-chemical properties were studied employing measurements in static field (DC) for 1 and X-band EPR (Electron paramagnetic resonance), direct current (DC), and alternating current (AC) magnetic measurements in case of 2. The analysis of DC magnetic properties revealed a high spin arrangement in 1, significant rhombicity for both complexes, and large magnetic anisotropy in 2 (D = -21.2 cm-1). Moreover, 2 showed field-induced slow relaxation of the magnetization (Ueff = 65.3 K). EPR spectroscopy and ab initio calculations (CASSCF/NEVPT2) confirmed the presence of easy axis anisotropy and the importance of the second coordination sphere.
650    _2
$a anizotropie $7 D016880
650    _2
$a kobalt $x chemie $7 D003035
650    _2
$a komplexní sloučeniny $x chemie $7 D056831
650    _2
$a krystalografie rentgenová $7 D018360
650    _2
$a elektronová paramagnetická rezonance $7 D004578
650    _2
$a železnaté sloučeniny $x chemie $7 D005296
650    _2
$a furany $x chemie $7 D005663
650    _2
$a železo $x chemie $7 D007501
650    _2
$a magnetická rezonanční spektroskopie $7 D009682
650    _2
$a molekulární modely $7 D008958
650    _2
$a oxadiazoly $x chemie $7 D010069
650    _2
$a spektroskopie infračervená s Fourierovou transformací $7 D017550
650    _2
$a spektroskopie Mossbauerova $7 D015204
655    _2
$a časopisecké články $7 D016428
700    1_
$a Čižmár, Erik $u Institute of Physics, Faculty of Science, P.J. Šafárik University in Košice, Park Angelinum 9, SK-041 54 Košice, Slovakia.
700    1_
$a Kuchár, Juraj $u Department of Inorganic Chemistry, Faculty of Science, Palacký University, 17. listopadu 12, CZ-771 46 Olomouc, Czech Republic. Department of Inorganic Chemistry, Institute of Chemistry, Faculty of Science, P.J. Šafárik University in Košice, Moyzesova 11, SK-041 54 Košice, Slovakia.
700    1_
$a Herchel, Radovan $u Department of Inorganic Chemistry, Faculty of Science, Palacký University, 17. listopadu 12, CZ-771 46 Olomouc, Czech Republic.
773    0_
$w MED00180394 $t Molecules (Basel, Switzerland) $x 1420-3049 $g Roč. 25, č. 2 (2020)
856    41
$u https://pubmed.ncbi.nlm.nih.gov/31936620 $y Pubmed
910    __
$a ABA008 $b sig $c sign $y a $z 0
990    __
$a 20210105 $b ABA008
991    __
$a 20210114154427 $b ABA008
999    __
$a ok $b bmc $g 1608943 $s 1119788
BAS    __
$a 3
BAS    __
$a PreBMC
BMC    __
$a 2020 $b 25 $c 2 $e 20200109 $i 1420-3049 $m Molecules $n Molecules $x MED00180394
GRA    __
$a 17-08992S $p Grant Agency of the Czech Republic
LZP    __
$a Pubmed-20210105

Najít záznam

Citační ukazatele

Nahrávání dat ...

Možnosti archivace

Nahrávání dat ...