Materials Data on Li2SnO6 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/1752237/
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资源简介：
Li2SnO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Li–O bond distances ranging from 1.98–2.32 Å. Sn is bonded in an octahedral geometry to six O atoms. There are two shorter (2.08 Å) and four longer (2.11 Å) Sn–O bond lengths. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal non-coplanar geometry to two equivalent Li and one Sn atom. In the second O site, O is bonded in a distorted T-shaped geometry to two equivalent Li and one Sn atom. In the third O site, O is bonded in a bent 150 degrees geometry to one Li and one Sn atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
