Department of Chemistry and Texas Center for Superconductivity, University of Houston , Houston, Texas 77204-5003, United States.
Inorg Chem. 2014 Jan 6;53(1):244-56. doi: 10.1021/ic402200v. Epub 2013 Dec 12.
A series of layered divalent metal formate compounds, [M(HCOO)2(HCONH2)2] (M = Mn (1Mn), Ni (2Ni), Cu(3Cu), Zn(4Zn), Mg(5Mg)), have been prepared by solvothermal synthesis and their room temperature (RT) and low-temperature (LT) crystal structures, and thermal and magnetic properties determined. All the compounds contain octahedral metal ions connected by four anti-anti formato ligands to form (4,4) nets with the composition of M(HCOO)2. The oxygen atoms from two coordinating formamide ligands above and below the layer complete the MO6 distorted octahedral coordination. Order-disorder phase transformations involving the formamide ligands were observed in the 1Mn, 2Ni, and 4Zn compounds. Like transitions in related formate structures with perovskite like topology, the transitions correspond to the ordering of the amine groups of the terminating formamide ligands which are disordered at ambient temperature. The magnetic properties of the three magnetic members of the series 1Mn, 2Ni, and 3Cu were investigated using microcrystalline samples, over the temperature range of 2 K-300 K under different applied fields. All compounds belong to antiferromagnetic square lattices with S = 5/2, 1, and 1/2. Exchange constants for a nearest neighbor model are presented here. Specific heat measurements indicate magnetic long-range order at lower temperatures, S = 5/2 (antiferromagnetic) and S = 1 (ferrimagnetic).
一系列层状二价金属甲酸盐化合物,[M(HCOO)2(HCONH2)2](M = Mn(1Mn),Ni(2Ni),Cu(3Cu),Zn(4Zn),Mg(5Mg)),通过溶剂热合成制备,并确定了它们在室温(RT)和低温(LT)下的晶体结构、热性能和磁性能。所有化合物都包含由四个反式甲酸盐配体连接的八面体金属离子,形成具有组成 M(HCOO)2 的(4,4)网。层上方和下方两个配位甲酰胺配体的氧原子完成了 MO6 扭曲八面体配位。在 1Mn、2Ni 和 4Zn 化合物中观察到涉及甲酰胺配体的有序-无序相变。与具有钙钛矿拓扑结构的相关甲酸盐结构的转变一样,这些转变对应于末端甲酰胺配体的胺基的有序化,这些胺基在环境温度下是无序的。该系列的三个磁性成员 1Mn、2Ni 和 3Cu 的磁性能使用微结晶样品在不同外加磁场下的 2 K-300 K 温度范围内进行了研究。所有化合物都属于具有 S = 5/2、1 和 1/2 的反铁磁正方形晶格。这里给出了最近邻模型的交换常数。比热测量表明较低温度下存在磁长程有序,S = 5/2(反铁磁)和 S = 1(亚铁磁)。