Materials Data on Sr2RhF7 by Materials Project
Sr2RhF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sr–F bond distances ranging from 2.39–2.99 Å. In the second Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Sr–F bond distances ranging from 2.35–3.04 Å. Rh3+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Rh–F bond distances ranging from 2.00–2.04 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded to three Sr2+ and one Rh3+ atom to form distorted corner-sharing FSr3Rh tetrahedra. In the second F1- site, F1- is bonded in a 4-coordinate geometry to three Sr2+ and one Rh3+ atom. In the third F1- site, F1- is bonded in a trigonal planar geometry to three Sr2+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Sr2+ and one Rh3+ atom. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to two Sr2+ and one Rh3+ atom. In the sixth F1- site, F1- is bonded in a 1-coordinate geometry to three Sr2+ and one Rh3+ atom. In the seventh F1- site, F1- is bonded in a 1-coordinate geometry to three Sr2+ and one Rh3+ 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:
- 1264958
- Report Number(s):
- mp-541114
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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