Materials Data on H4Os3C10O9 by Materials Project
Os3C10H4O9 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of four Os3C10H4O9 clusters. In two of the Os3C10H4O9 clusters, there are three inequivalent Os+0.67- sites. In the first Os+0.67- site, Os+0.67- is bonded to four C+1.60+ and two H1+ atoms to form distorted edge-sharing OsH2C4 octahedra. There are a spread of Os–C bond distances ranging from 1.90–2.12 Å. There is one shorter (1.84 Å) and one longer (1.87 Å) Os–H bond length. In the second Os+0.67- site, Os+0.67- is bonded to four C+1.60+ and two H1+ atoms to form distorted edge-sharing OsH2C4 octahedra. There are a spread of Os–C bond distances ranging from 1.90–2.11 Å. Both Os–H bond lengths are 1.86 Å. In the third Os+0.67- site, Os+0.67- is bonded to four C+1.60+ and two H1+ atoms to form distorted edge-sharing OsH2C4 octahedra. There are a spread of Os–C bond distances ranging from 1.91–2.12 Å. There is one shorter (1.84 Å) and one longer (1.85 Å) Os–H bond length. There are ten inequivalent C+1.60+ sites. In the first C+1.60+ site, C+1.60+ is bonded in a distorted rectangular see-saw-like geometry to three Os+0.67- and one H1+ atom. The C–H bond length is 1.09 Å. In the second C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the third C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the fourth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the fifth C+1.60+ site, C+1.60+ is bonded in a distorted linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the sixth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the seventh C+1.60+ site, C+1.60+ is bonded in a distorted linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the eighth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the ninth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the tenth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a water-like geometry to two Os+0.67- atoms. In the second H1+ site, H1+ is bonded in a water-like geometry to two Os+0.67- atoms. In the third H1+ site, H1+ is bonded in a water-like geometry to two Os+0.67- atoms. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.60+ atom. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the eighth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In two of the Os3C10H4O9 clusters, there are three inequivalent Os+0.67- sites. In the first Os+0.67- site, Os+0.67- is bonded to four C+1.60+ and two H1+ atoms to form distorted edge-sharing OsH2C4 octahedra. There are a spread of Os–C bond distances ranging from 1.90–2.11 Å. There is one shorter (1.85 Å) and one longer (1.86 Å) Os–H bond length. In the second Os+0.67- site, Os+0.67- is bonded to four C+1.60+ and two H1+ atoms to form distorted edge-sharing OsH2C4 octahedra. There are a spread of Os–C bond distances ranging from 1.91–2.12 Å. There is one shorter (1.84 Å) and one longer (1.85 Å) Os–H bond length. In the third Os+0.67- site, Os+0.67- is bonded to four C+1.60+ and two H1+ atoms to form distorted edge-sharing OsH2C4 octahedra. There are a spread of Os–C bond distances ranging from 1.91–2.12 Å. There is one shorter (1.84 Å) and one longer (1.85 Å) Os–H bond length. There are ten inequivalent C+1.60+ sites. In the first C+1.60+ site, C+1.60+ is bonded in a distorted rectangular see-saw-like geometry to three Os+0.67- and one H1+ atom. The C–H bond length is 1.09 Å. In the second C+1.60+ site, C+1.60+ is bonded in a distorted linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the third C+1.60+ site, C+1.60+ is bonded in a distorted linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the fourth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the fifth C+1.60+ site, C+1.60+ is bonded in a distorted linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the sixth C+1.60+ site, C+1.60+ is bonded in a distorted linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the seventh C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the eighth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the ninth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. In the tenth C+1.60+ site, C+1.60+ is bonded in a linear geometry to one Os+0.67- and one O2- atom. The C–O bond length is 1.16 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a water-like geometry to two Os+0.67- atoms. In the second H1+ site, H1+ is bonded in a water-like geometry to two Os+0.67- atoms. In the third H1+ site, H1+ is bonded in a water-like geometry to two Os+0.67- atoms. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.60+ atom. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the eighth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one C+1.60+ 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:
- 1287581
- Report Number(s):
- mp-723031
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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