Materials Data on KCN 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/1653925/
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资源简介：
KCN crystallizes in the monoclinic Cc space group. The structure is three-dimensional. K1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent N3- atoms. There are a spread of K–N bond distances ranging from 2.90–3.18 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a distorted single-bond geometry to four equivalent K1+ and one C2+ atom.
创建时间：
2024-01-31
