Materials Data on ZnMo(NO2)4 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/1757037/
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资源简介：
ZnMoO8(N2)2 crystallizes in the tetragonal I-4 space group. The structure is zero-dimensional and consists of eight ammonia molecules, two MoO8 clusters, and two zinc dust molecules. In each MoO8 cluster, Mo6+ is bonded in a distorted hexagonal bipyramidal geometry to eight O2- atoms. There are four shorter (1.99 Å) and four longer (2.02 Å) Mo–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Mo6+ and one O2- atom. The O–O bond length is 1.42 Å. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Mo6+ and one O2- atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
