Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project

doi:10.17188/1694821

Title: Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project

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Abstract

Rb2Nb3C5H11(O4Cl3)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to five O2- and three Cl1- atoms. There are a spread of Rb–O bond distances ranging from 2.84–3.44 Å. There are a spread of Rb–Cl bond distances ranging from 3.55–3.80 Å. In the second Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.10 Å. There are three inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to one O2- and four Cl1- atoms to form corner-sharing NbCl4O square pyramids. The Nb–O bond length is 2.24 Å. There are a spread of Nb–Cl bond distances ranging from 2.48–2.51 Å. In the second Nb5+ site, Nb5+ is bonded to one O2- and four Cl1- atoms to form corner-sharing NbCl4O square pyramids. The Nb–O bond length is 2.23 Å. There are a spread of Nb–Cl bond distances ranging from 2.48–2.50 Å. In the third Nb5+ site, Nb5+ is bonded to one O2- and four Cl1- atoms to form corner-sharing NbCl4O square pyramids. The Nb–O bond lengthmore »« less

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1195156

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; Rb2Nb3H11C5(Cl3O4)2; C-Cl-H-Nb-O-Rb

OSTI Identifier:: 1694821

DOI:: https://doi.org/10.17188/1694821

Citation Formats


                    The Materials Project. Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1694821.

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                    The Materials Project. Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1694821

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                    The Materials Project. 2019.  
"Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1694821.  https://www.osti.gov/servlets/purl/1694821. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1694821,

  title        = {Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2Nb3C5H11(O4Cl3)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to five O2- and three Cl1- atoms. There are a spread of Rb–O bond distances ranging from 2.84–3.44 Å. There are a spread of Rb–Cl bond distances ranging from 3.55–3.80 Å. In the second Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.10 Å. There are three inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to one O2- and four Cl1- atoms to form corner-sharing NbCl4O square pyramids. The Nb–O bond length is 2.24 Å. There are a spread of Nb–Cl bond distances ranging from 2.48–2.51 Å. In the second Nb5+ site, Nb5+ is bonded to one O2- and four Cl1- atoms to form corner-sharing NbCl4O square pyramids. The Nb–O bond length is 2.23 Å. There are a spread of Nb–Cl bond distances ranging from 2.48–2.50 Å. In the third Nb5+ site, Nb5+ is bonded to one O2- and four Cl1- atoms to form corner-sharing NbCl4O square pyramids. The Nb–O bond length is 2.29 Å. There are two shorter (2.48 Å) and two longer (2.49 Å) Nb–Cl bond lengths. There are five inequivalent C+1.20- sites. In the first C+1.20- site, C+1.20- is bonded in a tetrahedral geometry to three H1+ and one O2- atom. All C–H bond lengths are 1.10 Å. The C–O bond length is 1.44 Å. In the second C+1.20- site, C+1.20- is bonded in a trigonal planar geometry to one H1+ and two O2- atoms. The C–H bond length is 1.11 Å. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the third C+1.20- site, C+1.20- is bonded in a trigonal planar geometry to one H1+ and two O2- atoms. The C–H bond length is 1.11 Å. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the fourth C+1.20- site, C+1.20- is bonded in a trigonal planar geometry to one H1+ and two O2- atoms. The C–H bond length is 1.11 Å. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the fifth C+1.20- site, C+1.20- is bonded in a tetrahedral geometry to three H1+ and one O2- atom. All C–H bond lengths are 1.10 Å. The C–O bond length is 1.43 Å. There are eleven inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.01 Å) and one longer (1.63 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.20- atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Rb1+, one Nb5+, and one C+1.20- atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Rb1+, one C+1.20-, and one H1+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one Rb1+, one Nb5+, and one C+1.20- atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two Rb1+ and one C+1.20- atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one Nb5+ and one C+1.20- atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to two Rb1+ and one C+1.20- atom. In the seventh O2- site, O2- is bonded in a distorted water-like geometry to two Rb1+, one C+1.20-, and one H1+ atom. In the eighth O2- site, O2- is bonded in a distorted water-like geometry to one Rb1+, one C+1.20-, and one H1+ atom. There are six inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 2-coordinate geometry to one Rb1+ and two Nb5+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb5+ atoms. In the third Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb5+ atoms. In the fourth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to one Rb1+ and two Nb5+ atoms. In the fifth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to one Rb1+ and two Nb5+ atoms. In the sixth Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two Nb5+ atoms.},

  doi          = {10.17188/1694821},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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