Materials Data on Hg6Cl3O2 by Materials Project
Hg6O2Cl3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Hg+1.17+ is bonded in a distorted single-bond geometry to one O2- and three equivalent Cl1- atoms. The Hg–O bond length is 2.17 Å. There are a spread of Hg–Cl bond distances ranging from 3.04–3.19 Å. O2- is bonded in a distorted trigonal planar geometry to three equivalent Hg+1.17+ atoms. Cl1- is bonded to six equivalent Hg+1.17+ atoms to form a mixture of distorted edge and corner-sharing ClHg6 octahedra. The corner-sharing octahedral tilt angles are 36°.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1270248
- Report Number(s):
- mp-558260
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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