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Materials Data on Pu2Br2O by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1683810· OSTI ID:1683810
Pu2OBr2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pu2OBr2 cluster. Pu is bonded in a linear geometry to one O and one Br atom. The Pu–O bond length is 2.05 Å. The Pu–Br bond length is 2.64 Å. O is bonded in a linear geometry to two equivalent Pu atoms. Br is bonded in a single-bond geometry to one Pu atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1683810
Report Number(s):
mp-1209588
Country of Publication:
United States
Language:
English

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