Materials Data on Ag3Sb4F24 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1752618/
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资源简介：
Ag3(SbF6)4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ag+1.33+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.34 Å) and four longer (2.84 Å) Ag–F bond lengths. Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is three shorter (1.90 Å) and three longer (1.94 Å) Sb–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to one Ag+1.33+ and one Sb5+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Ag+1.33+ and one Sb5+ atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
