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Title: Materials Data on Be(B3H8)2 by Materials Project

Abstract

Be(B3H7)2H2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen molecules and four Be(B3H7)2 clusters. In each Be(B3H7)2 cluster, Be2+ is bonded in a 3-coordinate geometry to one B3- and three H1+ atoms. The Be–B bond length is 1.99 Å. There is two shorter (1.54 Å) and one longer (1.56 Å) Be–H bond length. There are six inequivalent B3- sites. In the first B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. There are a spread of B–H bond distances ranging from 1.20–1.27 Å. In the second B3- site, B3- is bonded in a 4-coordinate geometry to four H1+ atoms. There are a spread of B–H bond distances ranging from 1.20–1.43 Å. In the third B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. There are a spread of B–H bond distances ranging from 1.19–1.27 Å. In the fourth B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to one B3- and three H1+ atoms. The B–B bond length is 1.79 Å. There are a spread of B–H bond distances ranging from 1.20–1.33 Å. In the fifth B3- site,more » B3- is bonded in a distorted trigonal non-coplanar geometry to one B3- and three H1+ atoms. The B–B bond length is 1.54 Å. There are a spread of B–H bond distances ranging from 1.19–1.39 Å. In the sixth B3- site, B3- is bonded in a 2-coordinate geometry to one Be2+, two B3-, and two H1+ atoms. There is one shorter (1.19 Å) and one longer (1.34 Å) B–H bond length. There are fourteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the fourth H1+ site, H1+ is bonded in an L-shaped geometry to two B3- atoms. In the fifth H1+ site, H1+ is bonded in an L-shaped geometry to two B3- atoms. In the sixth H1+ site, H1+ is bonded in an L-shaped geometry to one Be2+ and one B3- atom. In the seventh H1+ site, H1+ is bonded in an L-shaped geometry to one Be2+ and one B3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the eleventh H1+ site, H1+ is bonded in an L-shaped geometry to two B3- atoms. In the twelfth H1+ site, H1+ is bonded in a 2-coordinate geometry to two B3- atoms. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the fourteenth H1+ site, H1+ is bonded in an L-shaped geometry to one Be2+ and one B3- atom.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-722237
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; Be(B3H8)2; B-Be-H
OSTI Identifier:
1287428
DOI:
10.17188/1287428

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Be(B3H8)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287428.
Persson, Kristin, & Project, Materials. Materials Data on Be(B3H8)2 by Materials Project. United States. doi:10.17188/1287428.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Be(B3H8)2 by Materials Project". United States. doi:10.17188/1287428. https://www.osti.gov/servlets/purl/1287428. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1287428,
title = {Materials Data on Be(B3H8)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Be(B3H7)2H2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen molecules and four Be(B3H7)2 clusters. In each Be(B3H7)2 cluster, Be2+ is bonded in a 3-coordinate geometry to one B3- and three H1+ atoms. The Be–B bond length is 1.99 Å. There is two shorter (1.54 Å) and one longer (1.56 Å) Be–H bond length. There are six inequivalent B3- sites. In the first B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. There are a spread of B–H bond distances ranging from 1.20–1.27 Å. In the second B3- site, B3- is bonded in a 4-coordinate geometry to four H1+ atoms. There are a spread of B–H bond distances ranging from 1.20–1.43 Å. In the third B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. There are a spread of B–H bond distances ranging from 1.19–1.27 Å. In the fourth B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to one B3- and three H1+ atoms. The B–B bond length is 1.79 Å. There are a spread of B–H bond distances ranging from 1.20–1.33 Å. In the fifth B3- site, B3- is bonded in a distorted trigonal non-coplanar geometry to one B3- and three H1+ atoms. The B–B bond length is 1.54 Å. There are a spread of B–H bond distances ranging from 1.19–1.39 Å. In the sixth B3- site, B3- is bonded in a 2-coordinate geometry to one Be2+, two B3-, and two H1+ atoms. There is one shorter (1.19 Å) and one longer (1.34 Å) B–H bond length. There are fourteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the fourth H1+ site, H1+ is bonded in an L-shaped geometry to two B3- atoms. In the fifth H1+ site, H1+ is bonded in an L-shaped geometry to two B3- atoms. In the sixth H1+ site, H1+ is bonded in an L-shaped geometry to one Be2+ and one B3- atom. In the seventh H1+ site, H1+ is bonded in an L-shaped geometry to one Be2+ and one B3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the eleventh H1+ site, H1+ is bonded in an L-shaped geometry to two B3- atoms. In the twelfth H1+ site, H1+ is bonded in a 2-coordinate geometry to two B3- atoms. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one B3- atom. In the fourteenth H1+ site, H1+ is bonded in an L-shaped geometry to one Be2+ and one B3- atom.},
doi = {10.17188/1287428},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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