Ni Zhong-Hai, Kou Hui-Zhong, Zhao Yi-Hua, Zheng Lei, Wang Ru-Ji, Cui Ai-Li, Sato Osamu
Department of Chemistry, Tsinghua University, Beijing 100084, P R China.
Inorg Chem. 2005 Mar 21;44(6):2050-9. doi: 10.1021/ic0489903.
A dicyano-containing [Fe(bpb)(CN)2]- building block has been employed for the synthesis of cyano-bridged heterometallic Ni(II)-Fe(III) complexes. The presence of steric bpb(2-) ligand around the iron ion results in the formation of low-dimensional species: five are neutral NiFe2 trimers and three are one-dimensional (1D). The structure of the 1D complexes consists of alternating [NiL]2+ and [Fe(bpb)(CN)2]- generating a cyano-bridged cationic polymeric chain and the perchlorate as the counteranion. In all complexes, the coordination geometry of the nickel ions is approximately octahedral with the cyano nitrogen atoms at the trans positions. Magnetic studies of seven complexes show the presence of ferromagnetic interaction between the metal ions through the cyano bridges. Variable temperature magnetic susceptibility investigations of the trimeric complexes yield the following J(NiFe) values (based on the spin exchange Hamiltonian H = -2J(NiFe) S(Ni) (S(Fe(1)) + S(Fe(2))): J(NiFe) = 6.40(5), 7.8(1), 8.9(2), and 6.03(4) cm(-1), respectively. The study of the magneto-structural correlation reveals that the cyanide-bridging bond angle is related to the strength of magnetic exchange coupling: the larger the Ni-N[triple bond]C bond angle, the stronger the Ni- - -Fe magnetic interaction. One 1D complex exhibits long-range antiferromagnetic ordering with T(N) = 3.5 K. Below T(N) (1.82 K), a metamagnetic behavior was observed with the critical field of approximately 6 kOe. The present research shows that the [Fe(bpb)(CN)2]- building block is a good candidate for the construction of low-dimensional magnetic materials.
一种含二氰基的[Fe(bpb)(CN)₂]⁻结构单元已被用于合成氰基桥连的异金属Ni(II)-Fe(III)配合物。铁离子周围空间位阻较大的bpb²⁻配体的存在导致形成低维物种:五个是中性的NiFe₂三聚体,三个是一维(1D)的。一维配合物的结构由交替的[NiL]²⁺和[Fe(bpb)(CN)₂]⁻组成,形成一个氰基桥连的阳离子聚合物链,高氯酸盐作为抗衡阴离子。在所有配合物中,镍离子的配位几何结构近似八面体,氰基氮原子处于反位。对七种配合物的磁性研究表明,金属离子之间通过氰基桥存在铁磁相互作用。三聚体配合物的变温磁化率研究得出以下J(NiFe)值(基于自旋交换哈密顿量H = -2J(NiFe) S(Ni) (S(Fe(1)) + S(Fe(2)))):J(NiFe)分别为6.40(5)、7.8(1)、8.9(2)和6.03(4) cm⁻¹。磁结构相关性研究表明,氰基桥连键角与磁交换耦合强度有关:Ni-N≡C键角越大,Ni---Fe磁相互作用越强。一种一维配合物表现出长程反铁磁有序,T(N) = 3.5 K。在T(N)(1.82 K)以下,观察到变磁行为,临界场约为6 kOe。本研究表明,[Fe(bpb)(CN)₂]⁻结构单元是构建低维磁性材料的良好候选者。