Materials Data on Sn(CO2)2 by Materials Project
Abstract
SnC2O4 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of two SnC2O4 ribbons oriented in the (1, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.27 Å) and two longer (2.41 Å) Sn–O bond lengths. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Sn2+ and one C3+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sn2+ and one C3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-542769
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Sn(CO2)2; C-O-Sn
- OSTI Identifier:
- 1266714
- DOI:
- https://doi.org/10.17188/1266714
Citation Formats
The Materials Project. Materials Data on Sn(CO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266714.
The Materials Project. Materials Data on Sn(CO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1266714
The Materials Project. 2020.
"Materials Data on Sn(CO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1266714. https://www.osti.gov/servlets/purl/1266714. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1266714,
title = {Materials Data on Sn(CO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SnC2O4 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of two SnC2O4 ribbons oriented in the (1, 0, 1) direction. Sn2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.27 Å) and two longer (2.41 Å) Sn–O bond lengths. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Sn2+ and one C3+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sn2+ and one C3+ atom.},
doi = {10.17188/1266714},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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