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Materials Data on IrN5Cl3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1677915· OSTI ID:1677915
IrN4ClNCl2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of four dichloramine molecules and four IrN4Cl ribbons oriented in the (1, 0, 0) direction. In each IrN4Cl ribbon, Ir4+ is bonded in a tetrahedral geometry to four N+0.20- atoms. There are a spread of Ir–N bond distances ranging from 1.74–1.86 Å. There are three inequivalent N+0.20- sites. In the first N+0.20- site, N+0.20- is bonded in a single-bond geometry to one Ir4+ atom. In the second N+0.20- site, N+0.20- is bonded in a single-bond geometry to one Ir4+ atom. In the third N+0.20- site, N+0.20- is bonded in a distorted bent 150 degrees geometry to one Ir4+ and one Cl1- atom. The N–Cl bond length is 1.74 Å. Cl1- is bonded in a distorted linear geometry to two equivalent N+0.20- atoms.
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:
1677915
Report Number(s):
mp-1201368
Country of Publication:
United States
Language:
English

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