Kim Jae Il, Kwak Hyun Young, Yoon Jung Hee, Ryu Dae Won, Yoo In Young, Yang Namgeun, Cho Beong Ki, Park Je-Geun, Lee Hyosug, Hong Chang Seop
Department of Chemistry, Korea University, Seoul 136-713, Korea.
Inorg Chem. 2009 Apr 6;48(7):2956-66. doi: 10.1021/ic802033q.
Four cyanide-linked Fe(III)-Mn(III) complexes were prepared by reacting Mn Schiff bases with a new molecular precursor (PPh(4))[Fe(qcq)(CN)(3)] [1; qcq = 8-(2-quinolinecarboxamido)quinoline anion]. They include a dimeric molecule, [Fe(qcq)(CN)(3)][Mn(3-MeOsalen)(H(2)O)] x 2 H(2)O [2 x 2 H(2)O; 3-MeOsalen = N,N'-ethylenebis(3-methoxysalicylideneiminato) dianion], and three 1D zigzag chains, [Fe(qcq)(CN)(3)][Mn(5-Clsalen)] x 3 H(2)O [3 x 2 MeOH; 5-Clsalen = N,N'-ethylenebis(5-chlorosalicylideneiminato) dianion], [Fe(qcq)(CN)(3)][Mn(5-Brsalen)] x 2 MeOH [4 x 2 MeOH; 5-Brsalen = N,N'-ethylenebis(5-bromosalicylideneiminato) dianion], and Fe(qcq)(CN)(3)][Mn(salen)].MeCN x H(2)O [5 x MeCN; salen = N,N'-ethylenebis(salicylideneiminato) dianion]. The complexes consist of extensive hydrogen bonding and pi-pi stacking interactions, generating multidimensional structures. Magnetic studies demonstrate that antiferromagnetic couplings are operative between Fe(III) and Mn(III) centers bridged by cyanide ligands. On the basis of an infinite chain model, magnetic coupling parameters of 2-5 range from -9.3 to -14.1 cm(-1). A long-range order is observed at 2.3 K for 3 and 2.2 K for 4, while compound 5 shows spin glass behavior possibly coupled with magnetic ordering.
通过使锰席夫碱与一种新型分子前体(四苯基鏻)[铁(喹啉甲酰胺喹啉)(氰基)₃] [1;喹啉甲酰胺喹啉 = 8 - (2 - 喹啉甲酰胺基)喹啉阴离子]反应,制备了四种氰基连接的铁(III) - 锰(III)配合物。它们包括一个二聚体分子,[铁(喹啉甲酰胺喹啉)(氰基)₃][锰(3 - 甲氧基萨伦)(水)]·2H₂O [2·2H₂O;3 - 甲氧基萨伦 = N,N' - 亚乙基双(3 - 甲氧基水杨醛亚胺)二阴离子],以及三条一维之字形链,[铁(喹啉甲酰胺喹啉)(氰基)₃][锰(5 - 氯萨伦)]·3H₂O [3·2甲醇;5 - 氯萨伦 = N,N' - 亚乙基双(5 - 氯水杨醛亚胺)二阴离子],[铁(喹啉甲酰胺喹啉)(氰基)₃][锰(5 - 溴萨伦)]·2甲醇 [4·2甲醇;5 - 溴萨伦 = N,N' - 亚乙基双(5 - 溴水杨醛亚胺)二阴离子],以及[铁(喹啉甲酰胺喹啉)(氰基)₃][锰(萨伦)]·乙腈·H₂O [5·乙腈;萨伦 = N,N' - 亚乙基双(水杨醛亚胺)二阴离子]。这些配合物由广泛的氢键和π - π堆积相互作用组成,形成多维结构。磁性研究表明,在由氰基配体桥连的铁(III)和锰(III)中心之间存在反铁磁耦合作用。基于无限链模型,配合物2 - 5的磁耦合参数范围为 - 9.3至 - 14.1厘米⁻¹。配合物3在2.3 K时观察到长程有序,配合物4在2.2 K时观察到长程有序,而化合物5表现出可能与磁有序耦合的自旋玻璃行为。