Materials Data on NaFe(SO)2 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/1753721/
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资源简介：
NaFe(SO)2 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two NaFe(SO)2 sheets oriented in the (0, 1, 0) direction. Na1+ is bonded in a see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.34 Å) and two longer (2.36 Å) Na–O bond lengths. Fe3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent S atoms. There are two shorter (2.33 Å) and two longer (2.36 Å) Fe–S bond lengths. S is bonded in a distorted trigonal non-coplanar geometry to two equivalent Fe3+ and one O2- atom. The S–O bond length is 1.56 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Na1+ and one S atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
