Materials Data on IrC2 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/1753123/
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资源简介:
IrC2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ir4+ is bonded in a 8-coordinate geometry to eight equivalent C2- atoms. All Ir–C bond lengths are 2.26 Å. C2- is bonded in a 5-coordinate geometry to four equivalent Ir4+ and one C2- atom. The C–C bond length is 1.46 Å.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-30



