Materials Data on Bi6Cl3O7F by Materials Project

doi:10.17188/1267815

Title: Materials Data on Bi6Cl3O7F by Materials Project

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Abstract

Bi6O7Cl3F crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are six inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 1-coordinate geometry to seven O2- and two equivalent Cl1- atoms. There are a spread of Bi–O bond distances ranging from 2.23–2.82 Å. Both Bi–Cl bond lengths are 3.37 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Bi–O bond distances ranging from 2.26–2.30 Å. There are two shorter (3.17 Å) and two longer (3.18 Å) Bi–Cl bond lengths. In the third Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to three equivalent O2-, four Cl1-, and one F1- atom. There are one shorter (2.24 Å) and two longer (2.26 Å) Bi–O bond lengths. There are two shorter (3.15 Å) and two longer (3.28 Å) Bi–Cl bond lengths. The Bi–F bond length is 2.37 Å. In the fourth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to four O2- and two equivalent F1- atoms. There are a spread of Bi–O bond distances ranging from 2.17–2.61 Å. Both Bi–F bond lengths are 2.61 Å. In themore »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-554249

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; Bi6Cl3O7F; Bi-Cl-F-O

OSTI Identifier:: 1267815

DOI:: https://doi.org/10.17188/1267815

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                    The Materials Project. Materials Data on Bi6Cl3O7F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267815.

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                    The Materials Project. Materials Data on Bi6Cl3O7F by Materials Project.  United States.  doi:https://doi.org/10.17188/1267815

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                    The Materials Project. 2020.  
"Materials Data on Bi6Cl3O7F by Materials Project".  United States.  doi:https://doi.org/10.17188/1267815.  https://www.osti.gov/servlets/purl/1267815. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1267815,

  title        = {Materials Data on Bi6Cl3O7F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Bi6O7Cl3F crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are six inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 1-coordinate geometry to seven O2- and two equivalent Cl1- atoms. There are a spread of Bi–O bond distances ranging from 2.23–2.82 Å. Both Bi–Cl bond lengths are 3.37 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Bi–O bond distances ranging from 2.26–2.30 Å. There are two shorter (3.17 Å) and two longer (3.18 Å) Bi–Cl bond lengths. In the third Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to three equivalent O2-, four Cl1-, and one F1- atom. There are one shorter (2.24 Å) and two longer (2.26 Å) Bi–O bond lengths. There are two shorter (3.15 Å) and two longer (3.28 Å) Bi–Cl bond lengths. The Bi–F bond length is 2.37 Å. In the fourth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to four O2- and two equivalent F1- atoms. There are a spread of Bi–O bond distances ranging from 2.17–2.61 Å. Both Bi–F bond lengths are 2.61 Å. In the fifth Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four O2- and four Cl1- atoms. There are a spread of Bi–O bond distances ranging from 2.23–2.36 Å. There are two shorter (3.13 Å) and two longer (3.28 Å) Bi–Cl bond lengths. In the sixth Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four O2- and two equivalent Cl1- atoms. There are a spread of Bi–O bond distances ranging from 2.23–2.37 Å. Both Bi–Cl bond lengths are 3.25 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of corner and edge-sharing OBi4 tetrahedra. In the second O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Bi3+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the fourth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of corner and edge-sharing OBi4 tetrahedra. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the sixth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of distorted corner and edge-sharing OBi4 tetrahedra. In the seventh O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Bi3+ atoms. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second Cl1- site, Cl1- is bonded in a 8-coordinate geometry to six Bi3+ atoms. In the third Cl1- site, Cl1- is bonded in a 6-coordinate geometry to six Bi3+ atoms. F1- is bonded in a 4-coordinate geometry to three Bi3+ atoms.},

  doi          = {10.17188/1267815},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267815

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