摘要
利用溶剂热法合成得到一种新的镍配合物[Ni(pht)2(ba)2(H2O)2],通过元素分析、红外光谱、热重分析和X射线单晶结构分析等对配合物进行了表征。该晶体属三斜晶系,空间群为P墿,晶胞参数:a=1.0063(2)nm,b=1.0472(2)nm,c=1.0711(2)nm,α=77.205(3)°,β=74.947(2)°,γ=73.181(2)°,V=1.0302(4)nm3,F(000)=426,Z=1,Dc=1.308Mg.m-3,μ=0.526mm-1,R1=0.0540,wR2=0.1174。配合物分子中每个Ni(Ⅱ)离子以N4O2的六配位形式位于变形的八面体构型中。
The title complex [ Ni ( pht) 2(ba)2H2O)2 ] ( Hpht : 5,5-diphenylimidazoline-2,4-dione ; ba: Benzyl amine) was synthesized by solvothermal method and characterized by elemental analysis, IR, TG- DTA and X-ray single-crystal diffraction. The compound crystallizes in the triclinic system, space group Pi with a=1.0063(2) nm, b=1.0472(2) nm, c=1.0711(2) nm, α=77.205(3)°,β=74.947(2)°, T= 73.181(2)°, V=1.0302(4) nm^3, F(000) =426, Z=1, Dc =1.308 Mg . m^-3,μ=0.526 mm^-1, the final R1 = 0.0540 and wR2 = 0.1174. The Ni (Ⅱ) atom is located at the center of a distorted oetahedron of six coordinating atoms with two O atoms and four N atoms.
出处
《人工晶体学报》
EI
CAS
CSCD
北大核心
2010年第B06期254-257,263,共5页
Journal of Synthetic Crystals
基金
江苏省高校自然科学重大基础研究基金(No.07KJA15011)
淮海工学院自然科学基金(No.KX07042)
淮海工学院引进人才启动基金资助项目(No.KK01060)
关键词
镍配合物
合成
晶体结构
Ni (Ⅱ) complex
synthesis
crystal structure