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三维亚磷酸铁(H3O)2·[FeⅡ5(HPO3)6]的水热合成与结构表征
引用本文:范勇,李光华,于广慧,何欣,张志明,宋天佑,冯守华.三维亚磷酸铁(H3O)2·[FeⅡ5(HPO3)6]的水热合成与结构表征[J].高等学校化学学报,2006,27(1):1-4.
作者姓名:范勇  李光华  于广慧  何欣  张志明  宋天佑  冯守华
作者单位:范勇(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012);李光华(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012);于广慧(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012);何欣(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012);张志明(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012);宋天佑(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012);冯守华(吉林大学化学学院,无机合成与制备化学国家重点实验室,长春,130012)
基金项目:国家自然科学基金(批准号:20071013和20301007)资助.
摘    要:于中温水热条件下合成出一种三维亚磷酸铁(H3O)2·FeⅡ5(HPO3)6], 并对其进行了单晶解析、 热重及磁性等系列表征. 晶体属三方(Trigonal)晶系, P3c1空间群, a=1.026 9(5) nm,  b=1026 9(5) nm,  c=0.929 5(6) nm,  Z=2. 化合物中心铁原子采取略变形八面体构型, 与亚磷酸根假四面体连接形成三维骨架结构, 沿c轴方向有一六元环孔道.

关 键 词:水热合成  晶体结构  亚磷酸铁  磁性
文章编号:0251-0790(2006)01-0001-04
收稿时间:03 11 2005 12:00AM
修稿时间:2005年3月11日

Hydrothermal Synthesis and Structures Characterization of a Novel Three-dimensional Iron Phosphite: (H3O)2·[FeⅡ5(HPO3)6]
FAN Yong,LI Guang-Hua,YU An-Hui,HE Xin,ZHANG Zhi-Ming,SONG Tian-You,FENG Shou-Hua.Hydrothermal Synthesis and Structures Characterization of a Novel Three-dimensional Iron Phosphite: (H3O)2·[FeⅡ5(HPO3)6][J].Chemical Research In Chinese Universities,2006,27(1):1-4.
Authors:FAN Yong  LI Guang-Hua  YU An-Hui  HE Xin  ZHANG Zhi-Ming  SONG Tian-You  FENG Shou-Hua
Institution:State Key Laboratory of Inorganic Synthesis and Preparative Chemistry,
College of Chemistry,  Jilin University,  Changchun 130012,  China
Abstract:The replacement of phosphate with phosphite in the transition metal phosphates has attracted more and more research efforts. To date, only a few phosphite materials containing Fe cation have been reported. Our group has developed the hydrothermal synthesis of many novel metal phosphites. Here we reported another three-dimensional iron phosphites (H3O)2·FeⅡ5(HPO3)6]synthesized under mild hydrothermal conditions and characterized by single crystal X-ray diffraction. The title compound crystallized in the trigonal space group P3c1, with unit cell parameters, a=1.026 9(5) nm, b=1.026 9(5) nm, c=0.929 5(6) nm, and Z=2. The compound formed three-dimensional frameworks with six-membered channels along the c axis. The Fe centers in the frameworks adopt slightly distorted octahedral coordination geometry and were bridged by the pseudo-pyramidal phosphites. The temperature dependence of magnetic susceptibility measurements for the title compound indicates the occurrence of antimagnetic interaction between Fe ions. Neel′s temperature for Title compound is 6.43 K. Above Neel′s temperature materials have paramagnetic behavior which obeys to Curie-Weiss equation. The Curie constants is 23.4 emu\5K-1\5mol-1. The effective magnetic moment of the compound  at 300 K is 4.25μB per Fe 2+ .
Keywords:
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