Valverde-Muñoz Francisco Javier, Seredyuk Maksym, Muñoz M Carmen, Znovjyak Kateryna, Fritsky Igor O, Real José Antonio
Institut de Ciència Molecular (ICMol), Departament de Química Inorgànica, Universitat de València , C/Catedrático José Beltrán Martínez, 2, Paterna 46980, Valencia, Spain.
Department of Chemistry, Taras Shevchenko National University , Volodymyrska Strasse 64, Kyiv 01601, Ukraine.
Inorg Chem. 2016 Oct 17;55(20):10654-10665. doi: 10.1021/acs.inorgchem.6b01901. Epub 2016 Sep 29.
Self-assembling iron(II), 2-fluoropyrazine (Fpz), and [M(CN)] (M = Ni, Pd, Pt) or [Au(CN)] building blocks have afforded a new series of two- (2D) and three-dimensional (3D) Hofmann-like spin crossover (SCO) coordination polymers with strong cooperative magnetic, calorimetric, and optical properties. The iron(II) ions, lying on inversion centers, define elongated octahedrons equatorially surrounded by four equivalent centrosymmetric μ-[M(CN)] groups. The axial positions are occupied by two terminal Fpz ligands affording significantly corrugated 2D layers {Fe(Fpz)([M(CN)]}. The Pt and Pd derivatives undergo thermal- and light-induced SCO characterized by T temperatures centered at 155.5 and 116 K and hysteresis loops 22 K wide, while the Ni derivative is high spin at all temperatures, even at pressures of 0.7 GPa. The great stability of the high-spin state in the Ni derivative has tentatively been ascribed to the tight packing of the layers, which contrasts with that of Pt and Pd derivatives in the high- and low-spin states. The synthesis and structure of the 3D frameworks formulated {Fe(Fpz)[Pt(CN)]}·1/2HO and {Fe(Fpz)[Au(CN)]}, where Fpz acts as bridging ligand, which is also discussed. The former is high spin at all temperatures, while the latter displays very strong cooperative SCO centered at 243 K accompanied by a hysteresis loop 42.5 K wide. The crystal structures and SCO properties are compared with those of related complexes derived from pyrazine, 3-fluoropyridine, and pyridine.
自组装的铁(II)、2-氟吡嗪(Fpz)以及[M(CN)](M = Ni、Pd、Pt)或[Au(CN)]构建单元已得到了一系列新的二维(2D)和三维(3D)类霍夫曼自旋交叉(SCO)配位聚合物,它们具有强的协同磁、热分析和光学性质。位于对称中心的铁(II)离子定义了细长的八面体,其赤道面被四个等效的中心对称μ-[M(CN)]基团包围。轴向位置由两个末端Fpz配体占据,形成显著波纹状的二维层{Fe(Fpz)([M(CN)]}。Pt和Pd衍生物经历热诱导和光诱导的SCO,其特征温度T分别以155.5 K和116 K为中心,滞后回线宽22 K,而Ni衍生物在所有温度下均为高自旋,即使在0.7 GPa的压力下也是如此。Ni衍生物中高自旋态的高度稳定性初步归因于层的紧密堆积,这与Pt和Pd衍生物在高自旋和低自旋态下的情况形成对比。还讨论了化学式为{Fe(Fpz)[Pt(CN)]}·1/2H₂O和{Fe(Fpz)[Au(CN)]}的三维骨架的合成和结构,其中Fpz作为桥连配体。前者在所有温度下均为高自旋,而后者在243 K处表现出非常强的协同SCO,伴有42.5 K宽的滞后回线。将晶体结构和SCO性质与源自吡嗪、3-氟吡啶和吡啶的相关配合物进行了比较。