A novel one-dimensional chain complex [Zn(dafo)2(H2O)2](NO3)2 was synthesized. It has been characterized by IR, UV, TGA, Elemental analysis and X-ray diffraction analysis. The crystal belongs to triclinic system, P1 s...A novel one-dimensional chain complex [Zn(dafo)2(H2O)2](NO3)2 was synthesized. It has been characterized by IR, UV, TGA, Elemental analysis and X-ray diffraction analysis. The crystal belongs to triclinic system, P1 space group. The Crystallographic data are: a = 0.702 7(14) nm, b = 0.828 95(17) nm, c = 10.225(2) nm, α = 95.02(3)°, β = 91.45(3)°, γ = 99.85(3)°. The crystal structure data indicate that the Zn(Ⅱ) ion was coordinated with the four nitrogen atoms of two dafo and two oxygen atoms of two coordination water molecules, respectively. The complex has a one-dimensional chain structure, which is formed by hydrogen bonds.展开更多
基金the National Natural Science Foundation of China(21273171,21127004,21173168)Scientific Research Program Funded by Shaanxi Provincial Education Department,China(11JK0578,11JS110)~~
文摘利用精密绝热热量仪测定了配合化合物Zn(Met)_3(NO_3)_2·H_2O(s)(Met=L-α-蛋氨酸)在78-371 K温区的摩尔热容.通过热容曲线解析,得到了该配合物的起始脱水温度为T_D=325.10 K.将该温区的摩尔热容实验值用最小二乘法拟合得到了摩尔热容(C_p)对约化温度(T)的多项式方程,由此计算得到了配合物的舒平热容值和热力学函数值.基于设计的热化学循环,选择100 mL 2 mol·L^(-1)HCl溶液为量热溶剂,利用等温环境溶解-反应热量计,得到了298.15 K配合物的标准摩尔生成焓Δ_f H_m^0[Zn(Met)_3(NO_3)_2·H_2O,s]=-(1472.65±0.76)J·mol^(-1).
文摘A novel one-dimensional chain complex [Zn(dafo)2(H2O)2](NO3)2 was synthesized. It has been characterized by IR, UV, TGA, Elemental analysis and X-ray diffraction analysis. The crystal belongs to triclinic system, P1 space group. The Crystallographic data are: a = 0.702 7(14) nm, b = 0.828 95(17) nm, c = 10.225(2) nm, α = 95.02(3)°, β = 91.45(3)°, γ = 99.85(3)°. The crystal structure data indicate that the Zn(Ⅱ) ion was coordinated with the four nitrogen atoms of two dafo and two oxygen atoms of two coordination water molecules, respectively. The complex has a one-dimensional chain structure, which is formed by hydrogen bonds.
