Materials Data on H12OsC4N(OF)3 by Materials Project
Os(OF)3N(CH3)4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight tetramethylammonium molecules and eight Os(OF)3 clusters. In each Os(OF)3 cluster, Os2- is bonded in a distorted octahedral geometry to three O2- and three F1- atoms. All Os–O bond lengths are 1.73 Å. There are a spread of Os–F bond distances ranging from 1.99–2.01 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Os2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one Os2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Os2- atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Os2- atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Os2- atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Os2- 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:
- 1287906
- Report Number(s):
- mp-738695
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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