首页> 外文期刊>Journal of Coordination Chemistry >Tuning the oxidation states of copper ions (+I/+II) to construct different Keggin-based topology structures
【24h】

Tuning the oxidation states of copper ions (+I/+II) to construct different Keggin-based topology structures

机译:调整铜离子(+ I / + II)的氧化态以构建不同的基于Keggin的拓扑结构

获取原文
获取原文并翻译 | 示例
       

摘要

Through tuning the oxidation states of CuI/II, two Keggin-based compounds with different topologies, [(btx)4(PO40)] (1) and [(btx)4(SiW12O40)] (2) (btx = 1,6-bis(1,2,4-triazol-1-y1)hexane), were synthesized and structurally characterized. In 1, there exist decanuclear CuI circuits, which are linked through N1-containing btx ligands to construct a grid-like 2-D layer. Three sets of these layers interpenetrate to build a three-fold interpenetrating framework. The Keggin polyanions connect the adjacent three-fold interpenetrating frameworks to construct a 3-D structure. In 2, the CuII-btx moiety shows a (66) 3-D hexagonal channel-style framework. The Keggin polyanion offering four terminal oxygen atoms incorporates with this metal-organic framework imbedding the channels. The different oxidation states of copper ions (+I/+II) induces distinct coordination modes of btx and Keggin polyanions and affects the whole structural topologies. Tuning the oxidation states of copper ions is an effective strategy for obtaining POM-based topologies. In addition, the electrochemical properties of 1 and 2 bulk-modified carbon-paste electrodes are reported.View full textDownload full textKeywordsPolyoxometalate, Topology, Oxidation states, Hydrothermal synthesis, Electrochemical propertiesRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00958972.2012.688962
机译:通过调节Cu I / II 的氧化态,这两种具有不同拓扑结构的Keggin基化合物[(btx) 4 (PO 40 ) ](1)和[(btx) 4 (SiW 12 O 40 )]](2)(btx≥1合成了6-6-双(1,2,4-三唑-1-基)己烷并对其结构进行了表征。在图1中,存在decanuclear的Cu I 电路,这些电路通过含N1的btx配体连接而构成网格状的二维层。这些层的三层互穿以构建三重互穿框架。 Keggin聚阴离子连接相邻的三重互穿框架,以构建3-D结构。在2中,Cu II -btx部分显示了(6 6 )3-D六边形通道样式的骨架。提供四个末端氧原子的Keggin聚阴离子与嵌入通道的这种金属有机骨架结合在一起。铜离子(+ I / + II)的不同氧化态诱导了btx和Keggin聚阴离子的独特配位模式,并影响了整个结构拓扑。调整铜离子的氧化态是获得基于POM的拓扑的有效策略。此外,还报道了1和2个整体修饰的碳糊电极的电化学性能。查看全文下载全文关键字多金属氧酸盐,拓扑结构,氧化态,水热合成,电化学性能相关var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,services_compact ::“ citeulike,netvibes,twitter,technorati,美味,linkedin,facebook,stumbleupon,digg,google,更多”,pubid:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00958972.2012.688962

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号