Materials Data on PI2 by Materials Project
PI2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one diphosphorus tetraiodide molecule. P is bonded in a 3-coordinate geometry to one P and two equivalent I atoms. The P–P bond length is 2.25 Å. Both P–I bond lengths are 2.49 Å. I is bonded in a single-bond geometry to 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:
- 1203835
- Report Number(s):
- mp-29443
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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