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Interlayer interaction of two-dimensional layered spin crossover complexes [FeIIH3L(Me)][FeIIL(Me)]X (X-=ClO4-, BF4-, PF6-, AsF6-, and SbF6-; H3L(Me)=tris[2-(((2-methylimidazol-4-yl)methylidene)amino)ethyl]amine)
Authors:Yamada Masahiro  Ooidemizu Makoto  Ikuta Yuichi  Osa Shutaro  Matsumoto Naohide  Iijima Seiichiro  Kojima Masaaki  Dahan Françoise  Tuchagues Jean-Pierre
Institution:Department of Chemistry, Faculty of Science, Kumamoto University, Kurokami 2-39-1, Kumamoto 860-8555, Japan.
Abstract:A series of two-dimensional (2D) spin crossover complexes, FeIIH3L(Me)]FeIIL(Me)]X (X-=ClO4-, BF4-, PF6-, AsF6-, SbF6-) 1-5, have been synthesized, where H3L(Me) denotes an hexadentate N6 tripodlike ligand containing three imidazole groups, tris2-(((2-methylimidazol-4-yl)methylidene)amino)ethyl]amine. Compounds 1-5 exhibit a two-step (HS-FeIIH3L(Me)](2+) + HS-FeIIL(Me)]-) <--> (HS-FeIIH3L(Me)](2+) + LS-FeIIL(Me)]-) <--> (LS-FeIIH3L(Me)](2+) + LS-FeIIL(Me)]-) spin-transition. The crystal structure of FeIIH3L(Me)]FeIIL(Me)]PF6 (3) was determined at 295, 200, and 100 K. The structure consists of homochiral extended 2D puckered sheets, in which the complementary FeIIH3L(Me)](2+) and FeIIL(Me)]- capped tripodlike components, linked together by imidazole-imidazolate hydrogen bonds, are alternately arrayed in an up-and-down mode. The Fe-N bond distances and angles revealed that the FeII sites of both constituting units are in the high-spin (HS) state at 295 K; at 200 K, the FeII sites of FeIIH3L(Me)](2+) and FeIIL(Me)]- are in the HS and low-spin (LS) states, respectively. The FeII sites of both constituting units are in the LS state at 100 K. The size of the counteranion affects significantly the intra- and interlayer interactions leading to modifications of the spin crossover behavior. The onset of the second spin-transition of the ClO4- (1) and BF4- (2) salts adjoins the first spin-transition, while a mixed (HS-FeIIH3L(Me)](2+) + LS-FeIIL(Me)]-) spin-state spans a temperature range as wide as 70 K for salts 3-5 with larger counteranions, PF6-, AsF6-, and SbF6-, respectively. Compounds 1 and 2 showed remarkable LIESST (light induced excited spin state trapping) and reverse-LIESST effects, whereas 3-5 showed no remarkable LIESST effect. The interlayer interaction due to the size of the counteranion is an important factor governing the spin crossover behavior and LIESST effect.
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