Materials Data on Co3Sb4(OF)6 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/1750598/
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资源简介：
Co3Sb4O6F6 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Co2+ is bonded to two equivalent O2- and four equivalent F1- atoms to form corner-sharing CoO2F4 octahedra. The corner-sharing octahedral tilt angles are 0°. Both Co–O bond lengths are 2.09 Å. All Co–F bond lengths are 2.08 Å. Sb3+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sb–O bond lengths are 2.01 Å. O2- is bonded in a trigonal planar geometry to one Co2+ and two equivalent Sb3+ atoms. F1- is bonded in a linear geometry to two equivalent Co2+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
