Materials Data on InPF3 by Materials Project
InPF3 crystallizes in the trigonal R3 space group. The structure is two-dimensional and consists of three InPF3 sheets oriented in the (0, 0, 1) direction. In is bonded in a 3-coordinate geometry to three equivalent F atoms. All In–F bond lengths are 2.65 Å. P is bonded in a trigonal planar geometry to three equivalent F atoms. All P–F bond lengths are 1.84 Å. F is bonded in a distorted bent 120 degrees geometry to one In and one P 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:
- 1282650
- Report Number(s):
- mp-675295
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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