Crystal Chemistry of Silver Borates with Salt Inclusion Structure

IF 0.5 4区 材料科学 Q4 CRYSTALLOGRAPHY
S. N. Volkov, D. O. Charkin, S. M. Aksenov, A. M. Banaru, Yu. O. Kopylova, R. S. Bubnova
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引用次数: 0

Abstract

A review of structural studies of silver borates with a salt inclusion structure is presented. Besides the presentation of the first halogen-containing silver borates, we discuss the structural and physicochemical characterization of the Ag4B4O7X2 (X = Br, I), Ag3B6O10X (X = Br, I, NO3), and Ag4B7O12X (X = Cl, Br, I) families, as well as the Ag4(B3O6)(NO3) and Ag3B4O6(OH)2(NO3). The dimensionality of their crystal structures varies from three to two or zero. In the majority of cases, the silver atoms exhibit strong anharmonicity of thermal displacements, which was studied by X-ray structural analysis, including polythermic. We discuss the reasons for the low stability of chlorine-containing silver borates, as well as the relationships between the anharmonicity of thermal displacements and other properties, including the high ionic conductivity of Ag3B6O10I.

Abstract Image

具有盐包体结构的硼酸银的晶体化学
综述了具有盐包体结构的硼酸银的结构研究进展。除了首次提出含卤素硼酸银外,我们还讨论了Ag4B4O7X2 (X = Br, I), Ag3B6O10X (X = Br, I, NO3)和Ag4B7O12X (X = Cl, Br, I)家族以及Ag4(B3O6)(NO3)和Ag3B4O6(OH)2(NO3)的结构和物理化学性质。它们的晶体结构的维数从三到二或零不等。在大多数情况下,银原子表现出强烈的热位移非调和性,这是通过x射线结构分析研究的,包括多热。我们讨论了含氯硼酸银稳定性低的原因,以及热位移的非调和性与Ag3B6O10I的高离子电导率等其他性能之间的关系。
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来源期刊
Crystallography Reports
Crystallography Reports 化学-晶体学
CiteScore
1.10
自引率
28.60%
发文量
96
审稿时长
4-8 weeks
期刊介绍: Crystallography Reports is a journal that publishes original articles short communications, and reviews on various aspects of crystallography: diffraction and scattering of X-rays, electrons, and neutrons, determination of crystal structure of inorganic and organic substances, including proteins and other biological substances; UV-VIS and IR spectroscopy; growth, imperfect structure and physical properties of crystals; thin films, liquid crystals, nanomaterials, partially disordered systems, and the methods of studies.
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