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首页> 外文期刊>International Journal of Quantum Chemistry >BETA-AGVO3 CRYSTAL STRUCTURE AND RELATIONSHIPS WITH AG2V4O11 AND DELTA-AGXV2O5
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BETA-AGVO3 CRYSTAL STRUCTURE AND RELATIONSHIPS WITH AG2V4O11 AND DELTA-AGXV2O5

机译:BETA-AGVO3的晶体结构及其与AG2V4O11和DELTA-AGXV2O5的关系

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The structure of beta AgVO3 has been determined on single crystal by X ray diffraction techniques. beta AgVO3 crystallizes in the monoclinic system, space group Cm, with a = 18.106(3) Angstrom, b = 3.5787(7) Angstrom, c = 8.043(3) Angstrom, and beta = 104.44(4)degrees. The acentric character of the structure is discussed on the basis of the atomic positions. The beta AgVO3 structure reveals a rather strong three dimensional network made of the vanadium atoms and three silver atoms with their associated oxygen surroundings, [Ag3V4O12](n-)(n). The fourth silver cation, which assumes the electrostatic balance, appears to be inserted in a monocapped trigonal prism allowing its mobility at highest temperatures, Structural relationships between this compound and other silver vanadium oxide bronzes such as Ag2V4O11 and delta AgxV2O5 involves crystallographic shear mechanisms. The existence of a new silver vanadium oxide bronze is discussed. (C) 1996 Academic Press, Inc. [References: 19]
机译:βAgVO3的结构已通过X射线衍射技术在单晶上确定。 βAgVO3在单斜晶系空间群Cm中结晶,a = 18.106(3)埃,b = 3.5787(7)埃,c = 8.043(3)埃,β= 104.44(4)度。在原子位置的基础上讨论了结构的非中心特性。 βAgVO3结构揭示了由钒原子和三个银原子及其相关的氧环境[Ag3V4O12](n-)(n)构成的相当牢固的三维网络。假定具有静电平衡的第四种银阳离子似乎插入了一个单峰三角棱镜中,从而允许其在最高温度下移动。该化合物与其他银钒氧化物青铜(例如Ag2V4O11和Delta AgxV2O5)之间的结构关系涉及晶体剪切机理。讨论了一种新的银钒氧化物青铜的存在。 (C)1996 Academic Press,Inc. [参考:19]

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