Materials Data on Os4SeS11Cl8 by Materials Project
Os4SeS11Cl8 crystallizes in the monoclinic P2_1 space group. The structure is one-dimensional and consists of two Os4SeS11Cl8 ribbons oriented in the (0, 1, 0) direction. there are four inequivalent Os8+ sites. In the first Os8+ site, Os8+ is bonded to one Se2-, two S2-, and three Cl1- atoms to form edge-sharing OsSeS2Cl3 octahedra. The Os–Se bond length is 2.46 Å. There are one shorter (2.22 Å) and one longer (2.33 Å) Os–S bond lengths. There are a spread of Os–Cl bond distances ranging from 2.37–2.53 Å. In the second Os8+ site, Os8+ is bonded to one Se2-, two S2-, and three Cl1- atoms to form edge-sharing OsSeS2Cl3 octahedra. The Os–Se bond length is 2.50 Å. There are one shorter (2.21 Å) and one longer (2.31 Å) Os–S bond lengths. There are a spread of Os–Cl bond distances ranging from 2.35–2.54 Å. In the third Os8+ site, Os8+ is bonded to three S2- and three Cl1- atoms to form edge-sharing OsS3Cl3 octahedra. There are a spread of Os–S bond distances ranging from 2.22–2.35 Å. There are a spread of Os–Cl bond distances ranging from 2.36–2.53 Å. In the fourth Os8+ site, Os8+ is bonded to three S2- and three Cl1- atoms to form edge-sharing OsS3Cl3 octahedra. There are a spread of Os–S bond distances ranging from 2.22–2.34 Å. There are a spread of Os–Cl bond distances ranging from 2.36–2.52 Å. Se2- is bonded in a 4-coordinate geometry to two Os8+, one S2-, and one Cl1- atom. The Se–S bond length is 2.14 Å. The Se–Cl bond length is 3.32 Å. There are eleven inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted single-bond geometry to one Os8+ atom. In the second S2- site, S2- is bonded in a distorted single-bond geometry to one Os8+ atom. In the third S2- site, S2- is bonded in a distorted single-bond geometry to one Os8+ atom. In the fourth S2- site, S2- is bonded in a distorted single-bond geometry to one Os8+ atom. In the fifth S2- site, S2- is bonded in a 1-coordinate geometry to one Se2- atom. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to one S2- atom. The S–S bond length is 1.95 Å. In the seventh S2- site, S2- is bonded in a 1-coordinate geometry to one S2- atom. The S–S bond length is 1.95 Å. In the eighth S2- site, S2- is bonded in a 1-coordinate geometry to one S2- atom. The S–S bond length is 1.94 Å. In the ninth S2- site, S2- is bonded in a 3-coordinate geometry to two Os8+ and one S2- atom. In the tenth S2- site, S2- is bonded in a 3-coordinate geometry to two Os8+ and one S2- atom. In the eleventh S2- site, S2- is bonded in a 3-coordinate geometry to two Os8+ and one S2- atom. There are eight inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted water-like geometry to two Os8+ atoms. In the second Cl1- site, Cl1- is bonded in a distorted water-like geometry to two Os8+ atoms. In the third Cl1- site, Cl1- is bonded in a distorted water-like geometry to two Os8+ atoms. In the fourth Cl1- site, Cl1- is bonded in a distorted water-like geometry to two Os8+ atoms. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one Os8+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one Os8+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Os8+ atom. In the eighth Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Os8+ and one Se2- 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:
- 1665564
- Report Number(s):
- mp-1220410
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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