Materials Data on FeCN2 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/1274137/
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资源简介：
FeNCN crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent N3- atoms to form edge-sharing FeN6 octahedra. All Fe–N bond lengths are 2.18 Å. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.24 Å. N3- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Fe2+ and one C4+ atom.
创建时间：
2024-01-31
