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单价铜、银、金和铊阳离子的修正半径。

Revised radii of the univalent Cu, Ag, Au and Tl cations.

作者信息

Batsanov Stepan S

机构信息

Laboratory of high pressure, National Institute for Physical-Technical Measurements, Mendeleyevo, Moscow Region 141570, Russian Federation.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Feb 1;76(Pt 1):38-40. doi: 10.1107/S2052520619015531. Epub 2019 Dec 19.

Abstract

Radii of Cu, Ag, Au and Tl cations are determined by the additive method from interatomic distances in molecular and/or crystalline halides, oxides, chalcogenides and cyanides with different coordinations of atoms, and then recalculated for the 6-coordination number. The averaged (from 74 structures) values of revised radii are equal to r(Cu) = 0.74 Å, r(Ag) = 0.99 Å, r(Au) = 0.92 Å, r(Tl) = 1.22 Å, which are consistent with radii calculated from direct cation-cation contacts in ultimately compressed metals.

摘要

铜、银、金和铊阳离子的半径是通过加成法,根据分子和/或晶体卤化物、氧化物、硫族化物和氰化物中不同原子配位的原子间距离来确定的,然后针对配位数为6进行重新计算。(基于74种结构得出的)修正半径的平均值分别为:r(Cu) = 0.74 Å,r(Ag) = 0.99 Å,r(Au) = 0.92 Å,r(Tl) = 1.22 Å,这些值与通过极度压缩金属中直接的阳离子-阳离子接触所计算出的半径一致。

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