Materials Data on PHSF2 by Materials Project
PHSF2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four 25758-61-6 molecules. P5+ is bonded in a 4-coordinate geometry to one H1-, one S2-, and two F1- atoms. The P–H bond length is 1.41 Å. The P–S bond length is 1.89 Å. Both P–F bond lengths are 1.58 Å. H1- is bonded in a single-bond geometry to one P5+ atom. S2- is bonded in a single-bond geometry to one P5+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one P5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one P5+ 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:
- 1280165
- Report Number(s):
- mp-642795
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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