Materials Data on Ir2Os(NCl)10 by Materials Project
OsCl6(IrN5Cl2)2 is beta Sn-derived structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two hexachloroosmium molecules and four IrN5Cl2 clusters. In each IrN5Cl2 cluster, Ir4+ is bonded in a 3-coordinate geometry to five N+0.60- and one Cl1- atom. There are a spread of Ir–N bond distances ranging from 1.76–2.37 Å. The Ir–Cl bond length is 2.48 Å. There are three inequivalent N+0.60- sites. In the first N+0.60- site, N+0.60- is bonded in a single-bond geometry to one Ir4+ atom. In the second N+0.60- site, N+0.60- is bonded in a single-bond geometry to one Ir4+ atom. In the third N+0.60- site, N+0.60- is bonded in a distorted L-shaped geometry to one Ir4+ and one Cl1- atom. The N–Cl bond length is 1.53 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a bent 120 degrees geometry to two equivalent N+0.60- atoms. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Ir4+ atom.
- 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:
- 1699697
- Report Number(s):
- mp-1192349
- Country of Publication:
- United States
- Language:
- English
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