Materials Data on Re2PCl by Materials Project
Re2PCl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded in a 4-coordinate geometry to four equivalent Re, four equivalent P, and six equivalent Cl atoms. All Re–Re bond lengths are 2.71 Å. All Re–P bond lengths are 2.71 Å. All Re–Cl bond lengths are 3.12 Å. In the second Re site, Re is bonded to four equivalent Re and four equivalent Cl atoms to form distorted edge-sharing ReRe4Cl4 tetrahedra. All Re–Cl bond lengths are 2.71 Å. P is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Cl atoms. All P–Cl bond lengths are 2.71 Å. Cl is bonded in a distorted body-centered cubic geometry to ten Re and four equivalent P atoms.
- 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:
- 1279135
- Report Number(s):
- mp-631413
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li27As10 by Materials Project
Materials Data on Li31Zr2P13 by Materials Project