Materials Data on Sn2OF2 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
下载链接：
https://www.osti.gov/servlets/purl/1201699/
下载链接
链接失效反馈官方服务：
资源简介：
Sn2OF2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two Sn2OF2 ribbons oriented in the (0, 0, 1) direction. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a rectangular see-saw-like geometry to two equivalent O2- and two equivalent F1- atoms. Both Sn–O bond lengths are 2.13 Å. Both Sn–F bond lengths are 2.41 Å. In the second Sn2+ site, Sn2+ is bonded in a 3-coordinate geometry to one O2- and two equivalent F1- atoms. The Sn–O bond length is 2.09 Å. Both Sn–F bond lengths are 2.18 Å. O2- is bonded in a distorted trigonal planar geometry to three Sn2+ atoms. F1- is bonded in a distorted bent 150 degrees geometry to two Sn2+ atoms.
创建时间：
2024-01-31
