摘要
以Mn(CH3COO)2·4H2O和邻羟基苯甲醛缩4-氨基安替比林为原料,采用溶剂热法成功合成出一个新型双核锰(II)配合物([Mn(L-)(CH3COO)2]HL=邻羟基苯甲醛缩4-氨基安替比林),并通过X射线单晶衍射、红外光谱、元素分析、热重分析、X-粉末衍射、磁性分析和紫外分析等手段对该配合物进行表征及性质研究。结果表明双核锰配合物属于三斜晶系,空间群为P1,晶胞参数:a=0.81298(7)nm,b=0.95766(9)nm,c=1.32046(12)nm,α=100.9290(10)°,β=90.3510(10)°,γ=108.7220(10)°,V=0.95351(15)nm3,Z=1,Dc=1.464 Mg/m3,F(000)=434,μ=0.724 mm-1,R1=0.0346,wR2=0.1106[I>2σ(I)]。
A new type of dinuclear manganese (Ⅱ ) complex ( [ Mn (L·) ( CH3 COO )2 ] HL = Salicylaldehyde and 4-aminoantipyrine) has been successfully synthesized by solvothermal treatment of Mn(CH3COO)2 · 4H20 with HL. The characterization and magnetic properties of the complex were studied by single crystal X-ray diffraction, infrared spectrum, element analysis, thermogravimetric analysis method, X-ray diffraction, magnetic analysis and UV analysis. The results show that the complex crystal belongs to triclinic system, space group PI-, crystal cell parameters : a = 0.81298 (7) nm, b = 0. 95766(9) nm, c = 1. 32046(12) nm, α = 100.9290(10) °,β =90.3510(10) °, γ = 108. 7220(10) °, V=0.95351(15) nm^3, Z=I, Dc =1.464 Mg/m^3, F(000) = 434,μ=0.724 mm-1, R~ = 0.0346, wR2 = 0. 1106 [l〉2σ(1) ].
出处
《人工晶体学报》
EI
CAS
CSCD
北大核心
2015年第7期2011-2016,共6页
Journal of Synthetic Crystals
基金
国家自然科学基金(51173039
51202064)
教育部纳米矿物材料及应用工程研究中心开放课题项目(CUGNGM201412)
2014湖北省大学生创新创业训练计划项目(201410500002)
关键词
希夫碱
溶剂热法
晶体结构
锰(Ⅱ)配合物
磁性能
schiff base
solvothermal method
crystal structure
manganese (Ⅱ) complex
magneticproperty