2020
Octanuclear nickel phosphonate core forming extended and molecular structures
DOROSHENKO, Iaroslav, Michael BOHME, Axel BUCHHOLZ, Lucie ŠIMONÍKOVÁ, Winfried PLASS et. al.Základní údaje
Originální název
Octanuclear nickel phosphonate core forming extended and molecular structures
Autoři
DOROSHENKO, Iaroslav (804 Ukrajina, domácí), Michael BOHME (276 Německo), Axel BUCHHOLZ (276 Německo), Lucie ŠIMONÍKOVÁ (203 Česká republika, domácí), Winfried PLASS (276 Německo) a Jiří PINKAS (203 Česká republika, garant, domácí)
Vydání
CrystEngComm, Cambridge, RSC Publishing, 2020, 1466-8033
Další údaje
Jazyk
angličtina
Typ výsledku
Článek v odborném periodiku
Obor
10400 1.4 Chemical sciences
Stát vydavatele
Velká Británie a Severní Irsko
Utajení
není předmětem státního či obchodního tajemství
Odkazy
Impakt faktor
Impact factor: 3.545
Kód RIV
RIV/00216224:14310/20:00117033
Organizační jednotka
Přírodovědecká fakulta
UT WoS
000583363700016
Klíčová slova anglicky
octanuclear nickel phosphonates; coordination polymers;
Příznaky
Mezinárodní význam, Recenzováno
Změněno: 7. 12. 2020 18:57, Mgr. Marie Šípková, DiS.
Anotace
V originále
Three new nickel phosphonate complexes {[Na2Ni8(L)(6)]center dot nSolv}(m) (L = SAA(3-) (1), BSAA(3-) (2), NAA(3-) (3); Solv = H2O, MeOH; m = 8 (1, 2), 1 (3)) were synthesized. All three complexes possess a novel octanuclear {Ni-8} phosphonate core, which consists of four dinuclear doubly oxygen-bridged units, further interconnected to each other by phosphonate oxygen bridges. The steric features of the ligands influence the aggregation degree. Molecules of 1 and 2 are interconnected by sodium cations into 2D layered and 1D chain extended structures, respectively, while the molecules of 3 with the bulkiest ligand are not bonded with each other. Magnetic properties of the obtained {Ni-8} core unit were studied for complex 1 as a representative of this family of compounds and are reported in detail. Magnetic susceptibility at low temperature is indicative of a singlet ground state. The absence of saturation and the magnetization behavior points to zero-field splitting (ZFS). Simulation of the magnetization data revealed an easy-plane magnetic anisotropy with an axial ZFS parameter D = 7.4 cm(-1). The magnetic properties of 1 were also studied by broken-symmetry DFT calculations (BS-DFT), which revealed the presence of ferromagnetic exchange interactions within the dinuclear units of the {Ni-8} core with a dominant antiferromagnetic interaction between these dinuclear entities. These results are in good agreement with coupling constants derived from the experimental susceptibility and magnetization data.
Návaznosti
LM2018127, projekt VaV |
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LQ1601, projekt VaV |
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