Materials Data on Re(WO4)2 by Materials Project
Re(WO4)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Re(WO4)2 sheet oriented in the (0, -1, 1) direction. W6+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of W–O bond distances ranging from 1.82–2.32 Å. Re4+ is bonded in a 2-coordinate geometry to four O2- atoms. There is two shorter (1.53 Å) and two longer (1.96 Å) Re–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one W6+ and two O2- atoms. There is one shorter (1.83 Å) and one longer (2.00 Å) O–O bond length. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one W6+, one Re4+, and one O2- atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one W6+ and one Re4+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one W6+ and one O2- 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:
- 1322019
- Report Number(s):
- mvc-637
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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