Materials Data on Hg2MoO4 by Materials Project

Dataset · Thu May 11 00:00:00 EDT 2017

DOI:https://doi.org/10.17188/1273602· OSTI ID:1273602

The Materials Project

Hg2MoO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mo4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.32 Å. Hg2+ is bonded in a 1-coordinate geometry to three O2- atoms. There are one shorter (2.20 Å) and two longer (2.65 Å) Hg–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Mo4+ and two equivalent Hg2+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Mo4+ and one Hg2+ atom.

• 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: 1273602
• Report Number(s): mp-566907
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Hg2MoO4
Hg-Mo-O