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Materials Data on Rb2PdCl4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1355332· OSTI ID:1355332
Rb2PdCl4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Cl1- atoms. All Rb–Cl bond lengths are 3.44 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent Cl1- atoms. All Pd–Cl bond lengths are 2.34 Å. Cl1- is bonded to four equivalent Rb1+ and one Pd2+ atom to form a mixture of distorted corner, edge, and face-sharing ClRb4Pd square pyramids.
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:
1355332
Report Number(s):
mp-1025201
Country of Publication:
United States
Language:
English

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