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Materials Data on K2PdCl4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1199111· OSTI ID:1199111
K2PdCl4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent Cl1- atoms. All K–Cl bond lengths are 3.30 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent Cl1- atoms. All Pd–Cl bond lengths are 2.33 Å. Cl1- is bonded to four equivalent K1+ and one Pd2+ atom to form a mixture of distorted face, edge, and corner-sharing ClK4Pd 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:
1199111
Report Number(s):
mp-22956
Country of Publication:
United States
Language:
English

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