Materials Data on SnP3 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
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https://www.osti.gov/servlets/purl/1289245/
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资源简介：
SnP3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent P+0.67- atoms to form distorted corner-sharing SnP6 octahedra. The corner-sharing octahedral tilt angles are 19°. There are three shorter (2.72 Å) and three longer (2.97 Å) Sn–P bond lengths. P+0.67- is bonded in a rectangular see-saw-like geometry to two equivalent Sn2+ and two equivalent P+0.67- atoms. Both P–P bond lengths are 2.23 Å.
创建时间：
2024-01-31
