Materials Data on K2Sn(HO)6 by Materials Project
Abstract
K2Sn(OH)6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three equivalent H1+ and six equivalent O2- atoms. All K–H bond lengths are 2.74 Å. There are three shorter (2.80 Å) and three longer (3.02 Å) K–O bond lengths. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.11 Å. H1+ is bonded in a single-bond geometry to one K1+ and one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Sn4+, and one H1+ atom.
- Publication Date:
- Other Number(s):
- mp-510002
- 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; H-K-O-Sn; K2Sn(HO)6; crystal structure
- OSTI Identifier:
- 1262808
- DOI:
- https://doi.org/10.17188/1262808
Citation Formats
Materials Data on K2Sn(HO)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262808.
Materials Data on K2Sn(HO)6 by Materials Project. United States. doi:https://doi.org/10.17188/1262808
2020.
"Materials Data on K2Sn(HO)6 by Materials Project". United States. doi:https://doi.org/10.17188/1262808. https://www.osti.gov/servlets/purl/1262808. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262808,
title = {Materials Data on K2Sn(HO)6 by Materials Project},
abstractNote = {K2Sn(OH)6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to three equivalent H1+ and six equivalent O2- atoms. All K–H bond lengths are 2.74 Å. There are three shorter (2.80 Å) and three longer (3.02 Å) K–O bond lengths. Sn4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sn–O bond lengths are 2.11 Å. H1+ is bonded in a single-bond geometry to one K1+ and one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted single-bond geometry to two equivalent K1+, one Sn4+, and one H1+ atom.},
doi = {10.17188/1262808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
