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Title: Materials Data on Rb16Sn16F47 by Materials Project

Abstract

Rb16Sn16F47 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are sixteen inequivalent Rb sites. In the first Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.82–2.91 Å. In the second Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.24 Å. In the third Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.88–3.26 Å. In the fourth Rb site, Rb is bonded in a 7-coordinate geometry to eight F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.37 Å. In the fifth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.77–3.32 Å. In the sixth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.86–3.22 Å. In the seventh Rb site, Rb is bonded in a 9-coordinate geometry to ninemore » F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.22 Å. In the eighth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.78–2.91 Å. In the ninth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.77–2.91 Å. In the tenth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.17 Å. In the eleventh Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.85–3.21 Å. In the twelfth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.78–3.31 Å. In the thirteenth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.79–2.89 Å. In the fourteenth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.22 Å. In the fifteenth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.88–3.21 Å. In the sixteenth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.80–2.95 Å. There are sixteen inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.30 Å. In the second Sn site, Sn is bonded in a distorted T-shaped geometry to three F atoms. There are a spread of Sn–F bond distances ranging from 2.10–2.41 Å. In the third Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.07–2.35 Å. In the fourth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.31 Å. In the fifth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.31 Å. In the sixth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.08–2.41 Å. In the seventh Sn site, Sn is bonded in a rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.05–2.31 Å. In the eighth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.27 Å. In the ninth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.28 Å. In the tenth Sn site, Sn is bonded in a rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.05–2.32 Å. In the eleventh Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.08–2.35 Å. In the twelfth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.10–2.29 Å. In the thirteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.29 Å. In the fourteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.08–2.35 Å. In the fifteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.05–2.34 Å. In the sixteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.10–2.30 Å. There are forty-seven inequivalent F sites. In the first F site, F is bonded in a 1-coordinate geometry to three Rb and one Sn atom. In the second F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 trigonal pyramids that share corners with two FRb3Sn tetrahedra, a cornercorner with one FRb2Sn2 trigonal pyramid, and an edgeedge with one FRb3Sn tetrahedra. In the third F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the fourth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the fifth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with three FRb3Sn tetrahedra and corners with two FRb2Sn2 trigonal pyramids. In the sixth F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the seventh F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share a cornercorner with one FRb3Sn tetrahedra and corners with two FRb2Sn2 trigonal pyramids. In the eighth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the ninth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the tenth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the eleventh F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 trigonal pyramids that share corners with four FRb3Sn tetrahedra and a cornercorner with one FRb2Sn2 trigonal pyramid. In the twelfth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the thirteenth F site, F is bonded in a 1-coordinate geometry to three Rb and one Sn atom. In the fourteenth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the fifteenth F site, F is bonded in a 3-coordinate geometry to two Rb and one Sn atom. In the sixteenth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the seventeenth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with three FRb3Sn tetrahedra, a cornercorner with one FRb2Sn2 trigonal pyramid, and edges with two FRb2Sn2 tetrahedra. In the eighteenth F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the nineteenth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the twentieth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with two FRb3Sn tetrahedra and edges with three FRb2Sn2 tetrahedra. In the twenty-first F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the twenty-second F site, F is bonded in a 5-coordinate geometry to four Rb and one Sn atom. In the twenty-third F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 tetrahedra that share corners with three FRb2Sn2 tetrahedra and edges with two FRb3Sn tetrahedra. In the twenty-fourth F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 tetrahedra that share corners with two FRb3Sn tetrahedra, a cornercorner with one FRb2Sn2 trigonal pyramid, and edges with two FRb3Sn tetrahedra. In the twenty-fifth F site, F is bonded in a 5-coordinate geometry to four Rb and one Sn atom. In the twenty-sixth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the twenty-seventh F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with two FRb2Sn2 tetrahedra and edges with three FRb3Sn tetrahedra. In the twenty-eighth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the twenty-ninth F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the thirtieth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with three FRb2Sn2 tetrahedra and edges with two FRb3Sn tetrahedra. In the thirty-first F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the thirty-second F site, F is bonded in a 3-coordinate geometry to two Rb and one Sn atom. In the thirty-third F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the thirty-fourth F site, F is bonded in a 1-coordinate geometry to three Rb and one Sn atom. In the thirty-fifth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the thirty-sixth F site, F is bonded to two Rb and two Sn atoms to form distorted corner-sharing FRb2Sn2 tetrahedra. In the thirty-seventh F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the thirty-eighth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the thirty-ninth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the fortieth F site, F is bonded to three Rb and one Sn atom to form a mixture of distorted corner and edge-sharing FRb3Sn tetrahedra. In the forty-first F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the forty-second F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the forty-third F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the forty-fourth F site, F is bonded in a 3-coordinate geometry to two Rb and one Sn atom. In the forty-fifth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the forty-sixth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the forty-seventh F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom.« less

Publication Date:
Other Number(s):
mp-530885
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb16Sn16F47; F-Rb-Sn
OSTI Identifier:
1263277
DOI:
https://doi.org/10.17188/1263277

Citation Formats

The Materials Project. Materials Data on Rb16Sn16F47 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263277.
The Materials Project. Materials Data on Rb16Sn16F47 by Materials Project. United States. doi:https://doi.org/10.17188/1263277
The Materials Project. 2020. "Materials Data on Rb16Sn16F47 by Materials Project". United States. doi:https://doi.org/10.17188/1263277. https://www.osti.gov/servlets/purl/1263277. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1263277,
title = {Materials Data on Rb16Sn16F47 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb16Sn16F47 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are sixteen inequivalent Rb sites. In the first Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.82–2.91 Å. In the second Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.87–3.24 Å. In the third Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.88–3.26 Å. In the fourth Rb site, Rb is bonded in a 7-coordinate geometry to eight F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.37 Å. In the fifth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.77–3.32 Å. In the sixth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.86–3.22 Å. In the seventh Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.22 Å. In the eighth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.78–2.91 Å. In the ninth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.77–2.91 Å. In the tenth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.17 Å. In the eleventh Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.85–3.21 Å. In the twelfth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.78–3.31 Å. In the thirteenth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.79–2.89 Å. In the fourteenth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.82–3.22 Å. In the fifteenth Rb site, Rb is bonded in a 9-coordinate geometry to nine F atoms. There are a spread of Rb–F bond distances ranging from 2.88–3.21 Å. In the sixteenth Rb site, Rb is bonded in a 7-coordinate geometry to seven F atoms. There are a spread of Rb–F bond distances ranging from 2.80–2.95 Å. There are sixteen inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.30 Å. In the second Sn site, Sn is bonded in a distorted T-shaped geometry to three F atoms. There are a spread of Sn–F bond distances ranging from 2.10–2.41 Å. In the third Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.07–2.35 Å. In the fourth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.31 Å. In the fifth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.31 Å. In the sixth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.08–2.41 Å. In the seventh Sn site, Sn is bonded in a rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.05–2.31 Å. In the eighth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.27 Å. In the ninth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.28 Å. In the tenth Sn site, Sn is bonded in a rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.05–2.32 Å. In the eleventh Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.08–2.35 Å. In the twelfth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.10–2.29 Å. In the thirteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.09–2.29 Å. In the fourteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.08–2.35 Å. In the fifteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.05–2.34 Å. In the sixteenth Sn site, Sn is bonded in a distorted rectangular see-saw-like geometry to four F atoms. There are a spread of Sn–F bond distances ranging from 2.10–2.30 Å. There are forty-seven inequivalent F sites. In the first F site, F is bonded in a 1-coordinate geometry to three Rb and one Sn atom. In the second F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 trigonal pyramids that share corners with two FRb3Sn tetrahedra, a cornercorner with one FRb2Sn2 trigonal pyramid, and an edgeedge with one FRb3Sn tetrahedra. In the third F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the fourth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the fifth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with three FRb3Sn tetrahedra and corners with two FRb2Sn2 trigonal pyramids. In the sixth F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the seventh F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share a cornercorner with one FRb3Sn tetrahedra and corners with two FRb2Sn2 trigonal pyramids. In the eighth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the ninth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the tenth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the eleventh F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 trigonal pyramids that share corners with four FRb3Sn tetrahedra and a cornercorner with one FRb2Sn2 trigonal pyramid. In the twelfth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the thirteenth F site, F is bonded in a 1-coordinate geometry to three Rb and one Sn atom. In the fourteenth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the fifteenth F site, F is bonded in a 3-coordinate geometry to two Rb and one Sn atom. In the sixteenth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the seventeenth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with three FRb3Sn tetrahedra, a cornercorner with one FRb2Sn2 trigonal pyramid, and edges with two FRb2Sn2 tetrahedra. In the eighteenth F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the nineteenth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the twentieth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with two FRb3Sn tetrahedra and edges with three FRb2Sn2 tetrahedra. In the twenty-first F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the twenty-second F site, F is bonded in a 5-coordinate geometry to four Rb and one Sn atom. In the twenty-third F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 tetrahedra that share corners with three FRb2Sn2 tetrahedra and edges with two FRb3Sn tetrahedra. In the twenty-fourth F site, F is bonded to two Rb and two Sn atoms to form distorted FRb2Sn2 tetrahedra that share corners with two FRb3Sn tetrahedra, a cornercorner with one FRb2Sn2 trigonal pyramid, and edges with two FRb3Sn tetrahedra. In the twenty-fifth F site, F is bonded in a 5-coordinate geometry to four Rb and one Sn atom. In the twenty-sixth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the twenty-seventh F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with two FRb2Sn2 tetrahedra and edges with three FRb3Sn tetrahedra. In the twenty-eighth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the twenty-ninth F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the thirtieth F site, F is bonded to three Rb and one Sn atom to form distorted FRb3Sn tetrahedra that share corners with three FRb2Sn2 tetrahedra and edges with two FRb3Sn tetrahedra. In the thirty-first F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the thirty-second F site, F is bonded in a 3-coordinate geometry to two Rb and one Sn atom. In the thirty-third F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the thirty-fourth F site, F is bonded in a 1-coordinate geometry to three Rb and one Sn atom. In the thirty-fifth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the thirty-sixth F site, F is bonded to two Rb and two Sn atoms to form distorted corner-sharing FRb2Sn2 tetrahedra. In the thirty-seventh F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the thirty-eighth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the thirty-ninth F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the fortieth F site, F is bonded to three Rb and one Sn atom to form a mixture of distorted corner and edge-sharing FRb3Sn tetrahedra. In the forty-first F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom. In the forty-second F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the forty-third F site, F is bonded in a 4-coordinate geometry to three Rb and one Sn atom. In the forty-fourth F site, F is bonded in a 3-coordinate geometry to two Rb and one Sn atom. In the forty-fifth F site, F is bonded in a 4-coordinate geometry to two Rb and two Sn atoms. In the forty-sixth F site, F is bonded in a distorted rectangular see-saw-like geometry to two Rb and two Sn atoms. In the forty-seventh F site, F is bonded in a 1-coordinate geometry to four Rb and one Sn atom.},
doi = {10.17188/1263277},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}