Materials Data on Pu(BRu)4 by Materials Project
Pu(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Pu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Pu–B bond distances ranging from 2.96–3.20 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.13–2.26 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Pu3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.76 Å.
- 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:
- 1667176
- Report Number(s):
- mp-1202529
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Tm(BRu)4 by Materials Project
Materials Data on Er(BRu)4 by Materials Project
Materials Data on Y(BRu)4 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1718144
Materials Data on Er(BRu)4 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1740686
Materials Data on Y(BRu)4 by Materials Project
Dataset
·
Wed Jul 22 00:00:00 EDT 2020
·
OSTI ID:1186669