四川大学学报(自然科学版)
四川大學學報(自然科學版)
사천대학학보(자연과학판)
JOURNAL OF SICHUAN UNIVERSITY
2001年
6期
856-862
,共7页
李延团%焉翠蔚%陈勇%曾宪诚
李延糰%焉翠蔚%陳勇%曾憲誠
리연단%언취위%진용%증헌성
μ-均苯四甲酸根桥%双核钴(II)配合物%合成%磁性
μ-均苯四甲痠根橋%雙覈鈷(II)配閤物%閤成%磁性
μ-균분사갑산근교%쌍핵고(II)배합물%합성%자성
作者合成和表征了3个通式为[Co2(PMTA)L4]的新双核钴(II)配合物,其中,PMTA代表均苯四甲酸根四价阴离子,L分别为邻苯二胺(obda)、2-二甲氨基乙胺(Me2en)和3-二甲氨基丙胺(Me2pn).根据元素分析、摩尔电导测定、红外和电子光谱等手段,已推定这些配合物具有均苯四甲酸根桥联的双核钴(II)结构,其中,两个钴(II)离子均处于畸变的八面体配位环境.作者还测定并解析了配合物[Co2(PMTA)(Me2pn)4]的变温(4~300K)磁化率,求得交换积分J=-0.28cm-1.根据实验结果作者认为,在双核钴(II)配合物中的钴(II)离子间存在极弱的反铁磁自旋超交换作用.
作者閤成和錶徵瞭3箇通式為[Co2(PMTA)L4]的新雙覈鈷(II)配閤物,其中,PMTA代錶均苯四甲痠根四價陰離子,L分彆為鄰苯二胺(obda)、2-二甲氨基乙胺(Me2en)和3-二甲氨基丙胺(Me2pn).根據元素分析、摩爾電導測定、紅外和電子光譜等手段,已推定這些配閤物具有均苯四甲痠根橋聯的雙覈鈷(II)結構,其中,兩箇鈷(II)離子均處于畸變的八麵體配位環境.作者還測定併解析瞭配閤物[Co2(PMTA)(Me2pn)4]的變溫(4~300K)磁化率,求得交換積分J=-0.28cm-1.根據實驗結果作者認為,在雙覈鈷(II)配閤物中的鈷(II)離子間存在極弱的反鐵磁自鏇超交換作用.
작자합성화표정료3개통식위[Co2(PMTA)L4]적신쌍핵고(II)배합물,기중,PMTA대표균분사갑산근사개음리자,L분별위린분이알(obda)、2-이갑안기을알(Me2en)화3-이갑안기병알(Me2pn).근거원소분석、마이전도측정、홍외화전자광보등수단,이추정저사배합물구유균분사갑산근교련적쌍핵고(II)결구,기중,량개고(II)리자균처우기변적팔면체배위배경.작자환측정병해석료배합물[Co2(PMTA)(Me2pn)4]적변온(4~300K)자화솔,구득교환적분J=-0.28cm-1.근거실험결과작자인위,재쌍핵고(II)배합물중적고(II)리자간존재겁약적반철자자선초교환작용.
Three new (μ-tetracarboxylato binuclear cobalt (II) complexes described by the overall formula [ Co2 (PMTA)(L)4], where PMTA represents the tetraanion of pyromellitic acid;and L denotes o-benzenediarnine (obda), 2-dimethylaminoethylarnine (Me2en) or 3- dimethylaminopropylamine (Me2pn), respectively, have been synthesized and characterized by elemental analyses, molar conductivity measurements, IR and electronic spectra. It is proposed that these conplexes have PMTA-bridged structures and consist of two cobalt(II) ions, each in a distorted octahedral environment. The [ Co2 (PMTA) ( Me2pn)4 ] complex was further characterized by variable temperature magnetic susceptibility measurements (4~ 300 K) and the observed data were successfully simulated by the equation based on the spin Hamiltonian operator, H = 2JS1 @S2, giving the exchange integral J = - 0.28 cm- 1. The result revealed the operation of antiferromgnetic spin-exchange interaction between the two Co(II) ions within the molecule.