...
首页> 外文期刊>International Journal of Quantum Chemistry >A new uranyl niobate sheet in the cesium uranyl niobate Cs-9[(UO2)(8)O-4(NbO5)(Nb2O8)(2)]
【24h】

A new uranyl niobate sheet in the cesium uranyl niobate Cs-9[(UO2)(8)O-4(NbO5)(Nb2O8)(2)]

机译:铌酸铀酰铯Cs-9 [(UO2)(8)O-4(NbO5)(Nb2O8)(2)]中的一种新的铌酸铀酰片材

获取原文
获取原文并翻译 | 示例
           

摘要

A new cesium uranyl niobate, CS9[(UO2)(8)O-4(NbO5)(Nb2O8)(2)] r CS9U8Nb5O41 has been synthesized by high-temperature solid-state reaction, using a mixture Of U3O8, CS2CO3 and Nb2O5. Single crystals were obtained by incongruent melting of a starting mixture with metallic ratio = Cs/U/Nb = 1/1/1. The crystal structure of the title compound was determined from single crystal X-ray diffraction data, and solved in the monoclinic system with the following crystallographic data: a = 16.729(2) angstrom, b = 14.933(2) angstrom, c = 20.155(2) angstrom beta = 110.59(1)degrees, P2(1)/c space group and Z = 4. The crystal structure was refined to agreement factors R-1 = 0.049 and wR(2) = 0.089, calculated for 4660 unique observed reflections with I >= 2 sigma(I), collected on a BRUKER AXS diffractometer with MoK alpha radiation and a CCD detector. In this structure the UO7 uranyl pentagonal bipyramids are connected by sharing edges and corners to form a uranyl layer (2)(infinity)[U8O36] corresponding to a new anion-sheet topology, and creating triangular, rectangular and square. vacant sites. The two last sites are occupied by Nb2O8 entities and NbO5 square pyramids, respectively, to form infinite uranyl niobate sheets (2)(infinity)[(UO2)(8)O-4(NbO5)(Nb2O8)(2)](9-) stacking along the [010] direction. The Nb2O8 entities result from two edge-shared NbO5 square pyramids. The Cs+ cations are localized between layers and ensured the cohesion of the structure. The cesium cation mobility between the uranyl niobate sheets was studied by electrical measurements. The conductivity obeys the Arrhenius law in all the studied temperature domains. The observed low conductivity values with high activation energy may be explained by the strong connection of the Cs+ cations to the infinite uranyl niobate layers and by the high density of these cations in the interlayer space without vacant site. Infrared spectroscopy investigated at room temperature in the frequency range 400-4000 cm(-1), showed some characteristic bands of uranyl ion and niobium polyhedra. (C) 2008 Elsevier Inc. All rights reserved.
机译:使用U3O8,CS2CO3和Nb2O5的混合物通过高温固相反应合成了新的铌酸铯铀盐CS9 [(UO2)(8)O-4(NbO5)(Nb2O8)(2)] r CS9U8Nb5O41 。通过金属含量= Cs / U / Nb = 1/1/1的起始混合物的不均匀熔融获得单晶。由单晶X射线衍射数据确定标题化合物的晶体结构,并在单斜晶系统中使用以下晶体学数据进行解析:a = 16.729(2)埃,b = 14.933(2)埃,c = 20.155( 2)埃塔贝塔= 110.59(1)度,P2(1)/ c空间群,Z =4。晶体结构被细化为一致因子R-1 = 0.049和wR(2)= 0.089,针对观察到的4660次独特计算I> = 2 sigma(I)的反射在具有MoK alpha辐射和CCD检测器的BRUKER AXS衍射仪上收集。在该结构中,UO7铀酰五角双锥通过共享边和角连接在一起,形成对应于新的阴离子薄层拓扑结构的铀酰层(2)(infinity)[U8O36],并创建三角形,矩形和正方形。空位。最后两个位点分别被Nb2O8实体和NbO5方金字塔占据,以形成无限大的铀酰铀酸酯片(2)(无穷大)[(UO2)(8)O-4(NbO5)(Nb2O8)(2)](9 -)沿[010]方向堆叠。 Nb2O8实体来自两个边缘共享的NbO5方形金字塔。 Cs +阳离子位于层之间,并确保结构的内聚。通过电学测量研究了铀酰铀酸酯片之间的铯阳离子迁移率。在所有研究的温度域中,电导率均遵循阿伦尼乌斯定律。观察到的具有高活化能的低电导率值可以通过Cs +阳离子与无限量铀酰铀酸酯层的牢固连接以及层间空间中无空位的这些阳离子的高密度来解释。在室温下在400-4000 cm(-1)频率范围内进行的红外光谱研究表明,铀酰离子和铌多面体具有一些特征性谱带。 (C)2008 Elsevier Inc.保留所有权利。

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