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系统研究溶剂和温度对形成三种钴簇基金属-有机框架化合物的影响:结构和气体吸附性质(英文)

Systematic Investigation of the Influences of Solvent and Temperature on the Formation of Three Co-Cluster-Based Metal-Organic Frameworks:Structures and Gas Adsorption Properties

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【作者】 左从玉卢治拥白俊峰郑柏树李一志

【Author】 ZUO Cong-Yu1,2 LU Zhi-Yong1 BAI Jun-Feng,1 ZHENG Bai-Shu1 LI Yi-Zhi1(1State Key Laboratory of Coordination Chemistry,Nanjing University,Nanjing 210093,China)(2School of Materials Science and Engineering,Anhui University of Science & Technology,Huainan,Anhui 232001,China)

【机构】 南京大学化学化工学院,配位化学国家重点实验室安徽理工大学材料科学与工程学院

【摘要】 通过调控DMSO/DMF/H2O混合溶剂中溶剂成分的物质的量比和反应温度,合成出3种基于1,3,5-三(4′-羧甲基苯基)苯(H3BTB)和氯化钴的钴簇基金属-有机框架化合物(NH2Me2)2[Co3O(BTB)2(H2O)].2H2O.4.5DMF.7.5DMSO(1),(NH2Me2)2[Co4O(BTB)8/3].6H2O.13DMSO(2)和(NH2Me2)2[Co6O3(BTB)8/3(H2O)4].5H2O.5DMF.13DMSO(3),它们分别含有三核Co3O簇、四核Co4O簇和六核Co6O3簇。这种六核簇为我们首次发现。研究表明,相对中等的温度105℃和较多DMF的使用有利于三核簇的形成;125℃高温和溶剂DMSO有利于四核簇的构建;与形成1的条件相比,较低的温度95℃和更多水的存在则有利于六核簇的生成。2和3虽然由不同的金属簇构成,但具有相同的框架结构,Schlfli符号为(43)8(48.64.812.104)3。此外,还研究了2和3抽出溶剂后产物的气体吸附性质,它们均具有较高的氢气吸附焓。

【Abstract】 By controlling the molar ratio of solvent compositions in DMSO/DMF/H2O solvent and reaction temperature,three Co-cluster-based metal-organic frameworks,(NH2Me2)2[Co3O(BTB)2(H2O)].2H2O.4.5DMF.7.5DMSO(1),(NH2Me2)2[Co4O(BTB)8/3].6H2O.13DMSO(2) and(NH2Me2)2[Co6O3(BTB)8/3(H2O)4].5H2O.5DMF.13DMSO(3),(BTB,4,4′,4″-benzene-1,3,5-triyl-tribenzoate),have been synthesized based on H3BTB and cobalt chloride,containing trinuclear Co3O,tetranuclear Co4O and hexanuclear Co6O3 cluster,respectively.The hexanuclear Co-O cluster is observed unprecedentedly.Systematic researches indicate that relatively moderate temperature,105 ℃,and more DMF used could facilitate the formation of trinuclear cluster while high temperature,125 ℃,and DMSO solvent may be in favor of the construction of tetranuclear cluster.However,lower temperature,95 ℃,and more water may contribute to the generation of hexanuclear cluster.In addition,the transformation of 1 to 3 in mother liquid happened when exposed in atmosphere at room temperature.Interestingly,2 and 3 exhibit the identical framework with topological type of the and the Schlfli symbol of(43)8(48.64.812.104)3.Furthermore,the adsorptionproperties of the evacuated products of 2 and 3 have been investigated and both of them have relatively high H2 adsorption enthalpy.

【基金】 国家重点基础研究发展计划(No.2011CB808704);国家自然科学基金(No.20931004);国家自然科学基金委员会创新研究群体科学基金(No.20721002);中央高校基础研究基金(No.1114020501);教育部博士点专项科研基金(No.200802840011)资助项目
  • 【文献出处】 无机化学学报 ,Chinese Journal of Inorganic Chemistry , 编辑部邮箱 ,2012年09期
  • 【分类号】O627.8
  • 【被引频次】3
  • 【下载频次】173
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