U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb2IBr2F11 by Materials Project
Abstract
Sb2IBr2F11 crystallizes in the orthorhombic Pbca space group. The structure is one-dimensional and consists of four Sb2IBr2F11 ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Sb4+ sites. In the first Sb4+ site, Sb4+ is bonded to six F1- atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 23°. There are a spread of Sb–F bond distances ranging from 1.90–2.06 Å. In the second Sb4+ site, Sb4+ is bonded to six F1- atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 23°. There are a spread of Sb–F bond distances ranging from 1.89–2.08 Å. I1- is bonded in a distorted rectangular see-saw-like geometry to two Br2+ and two F1- atoms. Both I–Br bond lengths are 2.46 Å. There are one shorter (2.76 Å) and one longer (2.81 Å) I–F bond lengths. There are two inequivalent Br2+ sites. In the first Br2+ site, Br2+ is bonded in a single-bond geometry to one I1- atom. In the second Br2+ site, Br2+ is bonded in a single-bond geometry to one I1- atom. There are eleven inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom.more »
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1271733
- Report Number(s):
- mp-560928
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Sb2IBr2F11; Br-F-I-Sb
Citation Formats
The Materials Project. Materials Data on Sb2IBr2F11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271733.
The Materials Project. Materials Data on Sb2IBr2F11 by Materials Project. United States. https://doi.org/10.17188/1271733
The Materials Project. 2020.
"Materials Data on Sb2IBr2F11 by Materials Project". United States. https://doi.org/10.17188/1271733. https://www.osti.gov/servlets/purl/1271733.
@article{osti_1271733,
title = {Materials Data on Sb2IBr2F11 by Materials Project},
author = {The Materials Project},
abstractNote = {Sb2IBr2F11 crystallizes in the orthorhombic Pbca space group. The structure is one-dimensional and consists of four Sb2IBr2F11 ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Sb4+ sites. In the first Sb4+ site, Sb4+ is bonded to six F1- atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 23°. There are a spread of Sb–F bond distances ranging from 1.90–2.06 Å. In the second Sb4+ site, Sb4+ is bonded to six F1- atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 23°. There are a spread of Sb–F bond distances ranging from 1.89–2.08 Å. I1- is bonded in a distorted rectangular see-saw-like geometry to two Br2+ and two F1- atoms. Both I–Br bond lengths are 2.46 Å. There are one shorter (2.76 Å) and one longer (2.81 Å) I–F bond lengths. There are two inequivalent Br2+ sites. In the first Br2+ site, Br2+ is bonded in a single-bond geometry to one I1- atom. In the second Br2+ site, Br2+ is bonded in a single-bond geometry to one I1- atom. There are eleven inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to two Sb4+ atoms. In the seventh F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the eighth F1- site, F1- is bonded in a distorted single-bond geometry to one Sb4+ and one I1- atom. In the ninth F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the tenth F1- site, F1- is bonded in a single-bond geometry to one Sb4+ atom. In the eleventh F1- site, F1- is bonded in a distorted single-bond geometry to one Sb4+ and one I1- atom.},
doi = {10.17188/1271733},
url = {https://www.osti.gov/biblio/1271733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}