中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Crystal structure and EPR spectra of cis-dioxo-molybdenum(V) complex with o-aminophenol

文献类型:期刊论文

作者Lu, XM; Lu, JF; Mao, XA
刊名CHINESE JOURNAL OF CHEMISTRY
出版日期2002-06-01
卷号20期号:6页码:617-621
关键词cis-dioxo-molybdenum(V) complex anion o-aminophenol oxomolybdoenzyme X-ray crystallography EPR spectra
英文摘要The paramagnetic cis-dioxo-molybdenum (V) complex, [NH2CH2CH2NH3](3)[(MoO2)-O-V(HNC6H4O)(2)] was obtained by the reaction of tetra-butyl ammonium beta-octamolybdate with o-aminophenol and ethylenediamine in the mixed solvent of CH3OH and CH3CN, and characterized by IR, NMR, EPR spectroscopy and X-ray diffraction analysis. The determination of single crystal X-ray analysis revealed that the central Mo-V ion metal center exhibits distorted octahedral coordination with cis-dioxo o-aminophenol. The EPR spectra of both the complex and flavoenzyme show similarly. Thus it suggests that the complex anion [(MoO2)-O-V (HNC6H4O)(2)](3-) and flavoenzyme have related structure feature.
WOS标题词Science & Technology ; Physical Sciences
类目[WOS]Chemistry, Multidisciplinary
研究领域[WOS]Chemistry
关键词[WOS]ACTIVE-SITES ; TUNGSTOENZYMES ; REDUCTASE
收录类别SCI
语种英语
WOS记录号WOS:000176074100018
公开日期2015-12-08
源URL[http://ir.wipm.ac.cn/handle/112942/8715]  
专题武汉物理与数学研究所_2011年以前论文发表(包括2011年)
作者单位1.Chinese Acad Sci, Wuhan Inst Phys & Math, Wuhan 430071, Peoples R China
2.Capital Normal Univ, Dept Chem, Beijing 100037, Peoples R China
3.Peking Univ, Med Sci Ctr, State Key Lab Nat & Biomimet Drugs, Beijing 100083, Peoples R China
推荐引用方式
GB/T 7714
Lu, XM,Lu, JF,Mao, XA. Crystal structure and EPR spectra of cis-dioxo-molybdenum(V) complex with o-aminophenol[J]. CHINESE JOURNAL OF CHEMISTRY,2002,20(6):617-621.
APA Lu, XM,Lu, JF,&Mao, XA.(2002).Crystal structure and EPR spectra of cis-dioxo-molybdenum(V) complex with o-aminophenol.CHINESE JOURNAL OF CHEMISTRY,20(6),617-621.
MLA Lu, XM,et al."Crystal structure and EPR spectra of cis-dioxo-molybdenum(V) complex with o-aminophenol".CHINESE JOURNAL OF CHEMISTRY 20.6(2002):617-621.

入库方式: OAI收割

来源:武汉物理与数学研究所

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