Cyanide-Bridged Fe(III)-Mn(III) Bimetallic Systems Assembled from the fac-Fe Tricyanide and Mn Schiff bases: Structures, Magnetic Properties, and Density Functional Theory Calculations

  • Kwak, Hyun Young
  • Ryu, Dae Won
  • Lee, Jin Wuk
  • Yoon, Jung Hee
  • Kim, Hyoung Chan
  • ... Hong, Chang Seop
  • 외 2명
Citations

WEB OF SCIENCE

48
Citations

SCOPUS

48

초록

Reaction of [(Tp)Fe(CN)(3)](-) [Tp = hydrotris(pyrazolyl)borate] with respective Mn(III) Schiff bases led to the formation of four dimeric molecules, [Tp)Fe(CN)(3)][Mn(1-napen)(H2O)] center dot MeCN center dot 4H(2)O [1; 1-napen = N,N-ethylenebis(2-hydroxy-1-naphthylideneiminato) dianion], [(Tp)Fe(CN)(3)][Mn(5-Clsalen)(H2O)] [2; 5-Clsalcy = N,N'-(trans-1,2-cyclohexanediylethylene)bis(5-chlorosalicylideneiminato) dianion], [(Tp)Fe(CN)(3)][Mn(2-acnapen)(MeOH)] center dot MeOH [3; 2-acnapen = N,N'-ethylenebis(1-hydroxy-2-acetonaphthylideneiminato) dianion], [(Tp)Fe(CN)(3)][Mn(3-MeOsalen)(H2O)] [4; 3-MeOsalen = N,N'-ethylenebis(3-methoxysalicylideneiminato) dianion], and a one-dimensional (1D) zigzag chain [(Tp)Fe(CN)3][Mn(2-acnapen)] center dot H2O (5). The dimers contain multiple intermolecular interactions such as hydrogen bonds, face-to-face pi-pi contacts, and edge-to-face CH-pi forces, raising molecular dimensions from one-dimensional (1D) up to three-dimensional (3D) arrays, whereas there are no pi-pi stacking interactions in the 1D chain compound. Magnetic measurements reveal that ferromagnetic couplings are obviously operative between Mn(III) and Fe(III) spin centers transmitted by ON bridges for 1-3 and 5, and antiferromagnetic interactions are however unexpectedly present in 4. On the basis of the proper spin Hamiltonians, magnetic exchange couplings are estimated to be in the span from 1.79 to 7.48 cm(-1) for the ferromagnetically coupled systems and -1.40 cm(-1) for the antiferromagnetic dimer. A slow magnetic relaxation is tangible in 5, which is in connection with isolated chains devoid of any intermolecular noncovalent interactions. Density Functional Theory (DFT) calculations and compadson of structural parameters suggest that the observed magnetic behaviors are mainly associated with the bending of the Mn-N C angle in the bridging pathway.

키워드

MOLECULAR-ORBITAL METHODSSINGLE-CHAIN MAGNETSCRYSTAL-STRUCTURESM-IIPHOTOINDUCED MAGNETIZATIONCURIE-TEMPERATUREBASIS-SETSFIELDCOMPLEXNI
제목
Cyanide-Bridged Fe(III)-Mn(III) Bimetallic Systems Assembled from the fac-Fe Tricyanide and Mn Schiff bases: Structures, Magnetic Properties, and Density Functional Theory Calculations
저자
Kwak, Hyun YoungRyu, Dae WonLee, Jin WukYoon, Jung HeeKim, Hyoung ChanKoh, Eui KwanKrinsky, JaminHong, Chang Seop
DOI
10.1021/ic100301q
발행일
2010-05-17
유형
Article
저널명
Inorganic Chemistry
49
10
페이지
4632 ~ 4642