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Synthesis and characterization of a new open-framework zinc phosphite (4,4-(C_5H_4N)_2(CH_2)_3)·[Zn_3(HPO_3)_4]

Synthesis and characterization of a new open-framework zinc phosphite (4,4-(C_5H_4N)_2(CH_2)_3)·[Zn_3(HPO_3)_4]

作     者:WANG Lei XUE RuiFeng CHEN RuiXin LU XiFeng LI GuangHua TAO XuTang 

作者机构:State Key Laboratory of Crystal Materials Shandong University Jinan 250100 China College of Chemistry and Molecular Engineering Qingdao University of Science and Technology Qingdao 266042 China State Key Laboratory of lnorganic Synthesis and Preparative Chemistry Jilin University Changchun 130012 China 

出 版 物:《Science China Chemistry》 (中国科学(化学英文版))

年 卷 期:2012年第55卷第3期

页      面:329-333页

核心收录:

学科分类:0202[经济学-应用经济学] 02[经济学] 081704[工学-应用化学] 020205[经济学-产业经济学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 0703[理学-化学] 070301[理学-无机化学] 

基  金:supported by the National Natural Science Foundation of China (20701023 & 20971076) the State Key Laboratory of Inorganic Synthesis and Preparative Chemistry (2010-17) the Natural Science Foundation of Shandong Province,China (BS2010NJ004 & 2009ZRB019KH) 

主  题:hydrothermal synthesis organically-templated zinc phosphite open-framework 

摘      要:Employing 4,4'-trimethylenedipyridine as a template, a new two-dimensional zinc phosphite (4,4'-(CsH4N)2(CH2)3)" [Zna(HPO3)4] has been prepared at room temperature and characterized by single-crystal X-ray diffraction, FTIR, elemental analysis, powder X-ray diffraction, and thermogravimetric analysis. The compound crystallizes in the monoclinic space group P21/c, with cell parameters, a = 9.3309(19)/k, b = 14.798(3)A, c = 33.637(7)/k, β= 91.11(3)°, V = 4643.8(16) nm3 and Z = 4. The connectivity of the ZnO4 tetrahedra and HPO3 pseudo pyramids results in infinite corner-sharing 4-membered ring chains as second building units which are further linked by Zn-O-P bonds to form a 2-D layer that with interesting 8-membered ring channels along the [100] direction. The diprotonated 4,4'-trimethylenedipyridine molecules sit in the middle of the layers along the [100] direction and interact with the framework via hydrogen bonds.

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