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Title: Materials Data on Tl16O15F17 by Materials Project

Abstract

Tl16O15F17 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are ten inequivalent Tl sites. In the first Tl site, Tl is bonded in a 7-coordinate geometry to six O and one F atom. There are a spread of Tl–O bond distances ranging from 2.18–2.71 Å. The Tl–F bond length is 2.59 Å. In the second Tl site, Tl is bonded in a body-centered cubic geometry to two O and six F atoms. There are one shorter (2.16 Å) and one longer (2.19 Å) Tl–O bond lengths. There are a spread of Tl–F bond distances ranging from 2.36–2.56 Å. In the third Tl site, Tl is bonded in a distorted body-centered cubic geometry to six O and two F atoms. There are a spread of Tl–O bond distances ranging from 2.27–2.66 Å. There are one shorter (2.44 Å) and one longer (2.72 Å) Tl–F bond lengths. In the fourth Tl site, Tl is bonded in a 4-coordinate geometry to three O and two F atoms. There are two shorter (2.21 Å) and one longer (2.61 Å) Tl–O bond lengths. There are one shorter (2.23 Å) and one longer (2.26 Å) Tl–F bond lengths. In the fifth Tlmore » site, Tl is bonded in a 6-coordinate geometry to four O and two F atoms. There are a spread of Tl–O bond distances ranging from 2.26–2.34 Å. There are one shorter (2.42 Å) and one longer (2.53 Å) Tl–F bond lengths. In the sixth Tl site, Tl is bonded in a 7-coordinate geometry to three O and four F atoms. There are a spread of Tl–O bond distances ranging from 2.24–2.33 Å. There are a spread of Tl–F bond distances ranging from 2.37–2.54 Å. In the seventh Tl site, Tl is bonded in a distorted body-centered cubic geometry to two O and six F atoms. There are one shorter (2.18 Å) and one longer (2.34 Å) Tl–O bond lengths. There are a spread of Tl–F bond distances ranging from 2.32–2.61 Å. In the eighth Tl site, Tl is bonded in a 8-coordinate geometry to three O and five F atoms. There are a spread of Tl–O bond distances ranging from 2.25–2.29 Å. There are a spread of Tl–F bond distances ranging from 2.37–2.68 Å. In the ninth Tl site, Tl is bonded in a body-centered cubic geometry to one O and seven F atoms. The Tl–O bond length is 2.16 Å. There are a spread of Tl–F bond distances ranging from 2.20–2.51 Å. In the tenth Tl site, Tl is bonded in a 6-coordinate geometry to three O and three F atoms. There are one shorter (2.21 Å) and two longer (2.26 Å) Tl–O bond lengths. There are two shorter (2.30 Å) and one longer (2.42 Å) Tl–F bond lengths. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to four Tl atoms. In the second O site, O is bonded to four Tl atoms to form distorted OTl4 tetrahedra that share a cornercorner with one FTl4 tetrahedra, corners with six OTl4 tetrahedra, edges with two equivalent OTl4 tetrahedra, and edges with two equivalent FTl4 tetrahedra. In the third O site, O is bonded in a distorted trigonal planar geometry to three Tl atoms. In the fourth O site, O is bonded to four Tl atoms to form OTl4 tetrahedra that share corners with three FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the fifth O site, O is bonded to four Tl atoms to form OTl4 tetrahedra that share corners with two equivalent FTl4 tetrahedra, corners with five OTl4 tetrahedra, edges with two FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the sixth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Tl atoms. In the seventh O site, O is bonded to four Tl atoms to form OTl4 tetrahedra that share corners with four FTl4 tetrahedra, corners with five OTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the eighth O site, O is bonded to four Tl atoms to form distorted OTl4 tetrahedra that share corners with five OTl4 tetrahedra, corners with six FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the ninth O site, O is bonded to four Tl atoms to form distorted OTl4 tetrahedra that share corners with five FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one OTl4 tetrahedra, and edges with two equivalent FTl4 tetrahedra. There are eleven inequivalent F sites. In the first F site, F is bonded in a trigonal non-coplanar geometry to three Tl atoms. In the second F site, F is bonded to four Tl atoms to form distorted FTl4 tetrahedra that share corners with five OTl4 tetrahedra and corners with six FTl4 tetrahedra. In the third F site, F is bonded in a distorted water-like geometry to two Tl atoms. In the fourth F site, F is bonded in a trigonal non-coplanar geometry to three Tl atoms. In the fifth F site, F is bonded to four Tl atoms to form FTl4 tetrahedra that share corners with three FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one OTl4 tetrahedra, and an edgeedge with one FTl4 tetrahedra. In the sixth F site, F is bonded to four Tl atoms to form distorted FTl4 tetrahedra that share corners with three FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one FTl4 tetrahedra, and edges with two OTl4 tetrahedra. In the seventh F site, F is bonded in a distorted trigonal non-coplanar geometry to three Tl atoms. In the eighth F site, F is bonded in a 4-coordinate geometry to four Tl atoms. In the ninth F site, F is bonded to four Tl atoms to form distorted FTl4 tetrahedra that share a cornercorner with one FTl4 tetrahedra, corners with six OTl4 tetrahedra, edges with two FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the tenth F site, F is bonded in a 2-coordinate geometry to two Tl atoms. In the eleventh F site, F is bonded in a distorted trigonal non-coplanar geometry to three Tl atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-758418
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; Tl16O15F17; F-O-Tl
OSTI Identifier:
1291079
DOI:
https://doi.org/10.17188/1291079

Citation Formats

The Materials Project. Materials Data on Tl16O15F17 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291079.
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The Materials Project. Materials Data on Tl16O15F17 by Materials Project. United States. doi:https://doi.org/10.17188/1291079
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The Materials Project. 2020. "Materials Data on Tl16O15F17 by Materials Project". United States. doi:https://doi.org/10.17188/1291079. https://www.osti.gov/servlets/purl/1291079. Pub date:Wed Apr 29 00:00:00 EDT 2020
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@article{osti_1291079,
title = {Materials Data on Tl16O15F17 by Materials Project},
author = {The Materials Project},
abstractNote = {Tl16O15F17 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are ten inequivalent Tl sites. In the first Tl site, Tl is bonded in a 7-coordinate geometry to six O and one F atom. There are a spread of Tl–O bond distances ranging from 2.18–2.71 Å. The Tl–F bond length is 2.59 Å. In the second Tl site, Tl is bonded in a body-centered cubic geometry to two O and six F atoms. There are one shorter (2.16 Å) and one longer (2.19 Å) Tl–O bond lengths. There are a spread of Tl–F bond distances ranging from 2.36–2.56 Å. In the third Tl site, Tl is bonded in a distorted body-centered cubic geometry to six O and two F atoms. There are a spread of Tl–O bond distances ranging from 2.27–2.66 Å. There are one shorter (2.44 Å) and one longer (2.72 Å) Tl–F bond lengths. In the fourth Tl site, Tl is bonded in a 4-coordinate geometry to three O and two F atoms. There are two shorter (2.21 Å) and one longer (2.61 Å) Tl–O bond lengths. There are one shorter (2.23 Å) and one longer (2.26 Å) Tl–F bond lengths. In the fifth Tl site, Tl is bonded in a 6-coordinate geometry to four O and two F atoms. There are a spread of Tl–O bond distances ranging from 2.26–2.34 Å. There are one shorter (2.42 Å) and one longer (2.53 Å) Tl–F bond lengths. In the sixth Tl site, Tl is bonded in a 7-coordinate geometry to three O and four F atoms. There are a spread of Tl–O bond distances ranging from 2.24–2.33 Å. There are a spread of Tl–F bond distances ranging from 2.37–2.54 Å. In the seventh Tl site, Tl is bonded in a distorted body-centered cubic geometry to two O and six F atoms. There are one shorter (2.18 Å) and one longer (2.34 Å) Tl–O bond lengths. There are a spread of Tl–F bond distances ranging from 2.32–2.61 Å. In the eighth Tl site, Tl is bonded in a 8-coordinate geometry to three O and five F atoms. There are a spread of Tl–O bond distances ranging from 2.25–2.29 Å. There are a spread of Tl–F bond distances ranging from 2.37–2.68 Å. In the ninth Tl site, Tl is bonded in a body-centered cubic geometry to one O and seven F atoms. The Tl–O bond length is 2.16 Å. There are a spread of Tl–F bond distances ranging from 2.20–2.51 Å. In the tenth Tl site, Tl is bonded in a 6-coordinate geometry to three O and three F atoms. There are one shorter (2.21 Å) and two longer (2.26 Å) Tl–O bond lengths. There are two shorter (2.30 Å) and one longer (2.42 Å) Tl–F bond lengths. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to four Tl atoms. In the second O site, O is bonded to four Tl atoms to form distorted OTl4 tetrahedra that share a cornercorner with one FTl4 tetrahedra, corners with six OTl4 tetrahedra, edges with two equivalent OTl4 tetrahedra, and edges with two equivalent FTl4 tetrahedra. In the third O site, O is bonded in a distorted trigonal planar geometry to three Tl atoms. In the fourth O site, O is bonded to four Tl atoms to form OTl4 tetrahedra that share corners with three FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the fifth O site, O is bonded to four Tl atoms to form OTl4 tetrahedra that share corners with two equivalent FTl4 tetrahedra, corners with five OTl4 tetrahedra, edges with two FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the sixth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Tl atoms. In the seventh O site, O is bonded to four Tl atoms to form OTl4 tetrahedra that share corners with four FTl4 tetrahedra, corners with five OTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the eighth O site, O is bonded to four Tl atoms to form distorted OTl4 tetrahedra that share corners with five OTl4 tetrahedra, corners with six FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the ninth O site, O is bonded to four Tl atoms to form distorted OTl4 tetrahedra that share corners with five FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one OTl4 tetrahedra, and edges with two equivalent FTl4 tetrahedra. There are eleven inequivalent F sites. In the first F site, F is bonded in a trigonal non-coplanar geometry to three Tl atoms. In the second F site, F is bonded to four Tl atoms to form distorted FTl4 tetrahedra that share corners with five OTl4 tetrahedra and corners with six FTl4 tetrahedra. In the third F site, F is bonded in a distorted water-like geometry to two Tl atoms. In the fourth F site, F is bonded in a trigonal non-coplanar geometry to three Tl atoms. In the fifth F site, F is bonded to four Tl atoms to form FTl4 tetrahedra that share corners with three FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one OTl4 tetrahedra, and an edgeedge with one FTl4 tetrahedra. In the sixth F site, F is bonded to four Tl atoms to form distorted FTl4 tetrahedra that share corners with three FTl4 tetrahedra, corners with six OTl4 tetrahedra, an edgeedge with one FTl4 tetrahedra, and edges with two OTl4 tetrahedra. In the seventh F site, F is bonded in a distorted trigonal non-coplanar geometry to three Tl atoms. In the eighth F site, F is bonded in a 4-coordinate geometry to four Tl atoms. In the ninth F site, F is bonded to four Tl atoms to form distorted FTl4 tetrahedra that share a cornercorner with one FTl4 tetrahedra, corners with six OTl4 tetrahedra, edges with two FTl4 tetrahedra, and edges with three OTl4 tetrahedra. In the tenth F site, F is bonded in a 2-coordinate geometry to two Tl atoms. In the eleventh F site, F is bonded in a distorted trigonal non-coplanar geometry to three Tl atoms.},
doi = {10.17188/1291079},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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DOI: https://doi.org/10.17188/1291079
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