U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BiC3S3(NO)9 by Materials Project
Abstract
(CN2S)2CBiN5SO9 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight sulfanylcyanamide molecules and four CBiN5SO9 clusters. In each CBiN5SO9 cluster, C4+ is bonded in a linear geometry to two N1+ atoms. There is one shorter (1.19 Å) and one longer (1.30 Å) C–N bond length. Bi3+ is bonded in a 6-coordinate geometry to one S2- and five O2- atoms. The Bi–S bond length is 3.30 Å. There are a spread of Bi–O bond distances ranging from 2.20–2.61 Å. There are five inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a single-bond geometry to one C4+ atom. In the second N1+ site, N1+ is bonded in a bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.63 Å. In the third N1+ site, N1+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.21–1.43 Å. In the fourth N1+ site, N1+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.21–1.34 Å. In the fifth N1+ site, N1+ is bondedmore »
- Publication Date:
- Other Number(s):
- mp-1200048
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Bi-C-N-O-S; BiC3S3(NO)9; crystal structure
- OSTI Identifier:
- 1685176
- DOI:
- https://doi.org/10.17188/1685176
Citation Formats
Materials Data on BiC3S3(NO)9 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685176.
Materials Data on BiC3S3(NO)9 by Materials Project. United States. doi:https://doi.org/10.17188/1685176
2020.
"Materials Data on BiC3S3(NO)9 by Materials Project". United States. doi:https://doi.org/10.17188/1685176. https://www.osti.gov/servlets/purl/1685176. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1685176,
title = {Materials Data on BiC3S3(NO)9 by Materials Project},
abstractNote = {(CN2S)2CBiN5SO9 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight sulfanylcyanamide molecules and four CBiN5SO9 clusters. In each CBiN5SO9 cluster, C4+ is bonded in a linear geometry to two N1+ atoms. There is one shorter (1.19 Å) and one longer (1.30 Å) C–N bond length. Bi3+ is bonded in a 6-coordinate geometry to one S2- and five O2- atoms. The Bi–S bond length is 3.30 Å. There are a spread of Bi–O bond distances ranging from 2.20–2.61 Å. There are five inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a single-bond geometry to one C4+ atom. In the second N1+ site, N1+ is bonded in a bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.63 Å. In the third N1+ site, N1+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.21–1.43 Å. In the fourth N1+ site, N1+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.21–1.34 Å. In the fifth N1+ site, N1+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.22–1.35 Å. S2- is bonded in a single-bond geometry to one Bi3+ and one N1+ atom. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Bi3+ and one N1+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one N1+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one N1+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one N1+ atom. In the fifth O2- site, O2- is bonded in a distorted water-like geometry to one Bi3+ and one N1+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Bi3+ and one N1+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Bi3+ and one N1+ atom. In the eighth O2- site, O2- is bonded in a single-bond geometry to one N1+ atom. In the ninth O2- site, O2- is bonded in a water-like geometry to one Bi3+ and one N1+ atom.},
doi = {10.17188/1685176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 04:00:00 UTC 2020},
month = {Wed Apr 29 04:00:00 UTC 2020}
}