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

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 » 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.« less

Publication Date:
Other Number(s):
mp-1195156
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; 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.
The Materials Project. Materials Data on Rb2Nb3H11C5(Cl3O4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1694821
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
@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}
}