skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K3Rh(NO2)6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195486· OSTI ID:1195486

K(K(NO2)3)2Rh crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four potassium molecules, four rhodium molecules, and one K(NO2)3 framework. In the K(NO2)3 framework, K1+ is bonded in a distorted q4 geometry to twelve equivalent O2- atoms. All K–O bond lengths are 2.68 Å. N3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All N–O bond lengths are 2.12 Å. O2- is bonded to two equivalent K1+, two equivalent N3+, and one O2- atom to form a mixture of distorted edge and corner-sharing OK2N2O square pyramids. The O–O bond length is 1.34 Å.

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:
1195486
Report Number(s):
mp-20364
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on K3Ir(NO2)6 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1195486

Materials Data on K4TmP8H18(NO2)8 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1195486

Materials Data on K4PdPt(NO2)8 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1195486