U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2SbCl3F2 by Materials Project
Abstract
Rb2SbCl3F2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to six Cl1- and three F1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.42–3.57 Å. There are a spread of Rb–F bond distances ranging from 3.25–3.32 Å. In the second Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to six Cl1- and three F1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.40–3.62 Å. There are a spread of Rb–F bond distances ranging from 3.09–3.20 Å. In the third Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to six Cl1- and three F1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.39–3.53 Å. There are a spread of Rb–F bond distances ranging from 3.10–3.22 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 6-coordinate geometry to three Cl1- and three F1- atoms. There are a spread of Sb–Cl bond distances ranging from 2.91–3.07 Å. There are two shorter (2.00 Å) and one longer (2.01 Å) Sb–F bond lengths. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-554605
- 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; Rb2SbCl3F2; Cl-F-Rb-Sb
- OSTI Identifier:
- 1267977
- DOI:
- https://doi.org/10.17188/1267977
Citation Formats
The Materials Project. Materials Data on Rb2SbCl3F2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267977.
The Materials Project. Materials Data on Rb2SbCl3F2 by Materials Project. United States. doi:https://doi.org/10.17188/1267977
The Materials Project. 2020.
"Materials Data on Rb2SbCl3F2 by Materials Project". United States. doi:https://doi.org/10.17188/1267977. https://www.osti.gov/servlets/purl/1267977. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1267977,
title = {Materials Data on Rb2SbCl3F2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SbCl3F2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to six Cl1- and three F1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.42–3.57 Å. There are a spread of Rb–F bond distances ranging from 3.25–3.32 Å. In the second Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to six Cl1- and three F1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.40–3.62 Å. There are a spread of Rb–F bond distances ranging from 3.09–3.20 Å. In the third Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to six Cl1- and three F1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.39–3.53 Å. There are a spread of Rb–F bond distances ranging from 3.10–3.22 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 6-coordinate geometry to three Cl1- and three F1- atoms. There are a spread of Sb–Cl bond distances ranging from 2.91–3.07 Å. There are two shorter (2.00 Å) and one longer (2.01 Å) Sb–F bond lengths. In the second Sb3+ site, Sb3+ is bonded in an octahedral geometry to six Cl1- atoms. All Sb–Cl bond lengths are 2.68 Å. There are five inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four Rb1+ and one Sb3+ atom to form a mixture of distorted edge and corner-sharing ClRb4Sb square pyramids. In the second Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four Rb1+ and two equivalent Sb3+ atoms. In the third Cl1- site, Cl1- is bonded to four Rb1+ and one Sb3+ atom to form a mixture of distorted edge and corner-sharing ClRb4Sb square pyramids. In the fourth Cl1- site, Cl1- is bonded to four Rb1+ and one Sb3+ atom to form a mixture of distorted edge and corner-sharing ClRb4Sb square pyramids. In the fifth Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four Rb1+, two equivalent Sb3+, and four F1- atoms. There are two shorter (3.39 Å) and two longer (3.42 Å) Cl–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three Rb1+, one Sb3+, and one Cl1- atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to three Rb1+, one Sb3+, and one Cl1- atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to three Rb1+ and one Sb3+ atom.},
doi = {10.17188/1267977},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}