Materials Data on K2Os(Cl2O)2 by Materials Project
K2Os(OCl2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a body-centered cubic geometry to eight equivalent Cl1- atoms. All K–Cl bond lengths are 3.37 Å. In the second K1+ site, K1+ is bonded in a body-centered cubic geometry to eight equivalent Cl1- atoms. All K–Cl bond lengths are 3.37 Å. There are two inequivalent Os6+ sites. In the first Os6+ site, Os6+ is bonded in a distorted octahedral geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Os–O bond lengths are 1.76 Å. All Os–Cl bond lengths are 2.42 Å. In the second Os6+ site, Os6+ is bonded in a distorted octahedral geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Os–O bond lengths are 1.76 Å. All Os–Cl bond lengths are 2.42 Å. O2- is bonded in a single-bond geometry to one Os6+ atom. Cl1- is bonded in a 5-coordinate geometry to four K1+ and one Os6+ atom.
- 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:
- 1199234
- Report Number(s):
- mp-23097
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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