Materials Data on AlZnB5H16C4(N2O5)2 by Materials Project
Abstract
ZnAlB5C4H16(N2O5)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Zn2+ is bonded to four N3- and one O2- atom to form ZnN4O trigonal bipyramids that share a cornercorner with one BO4 tetrahedra. There are a spread of Zn–N bond distances ranging from 2.12–2.19 Å. The Zn–O bond length is 2.10 Å. Al3+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Al–O bond distances ranging from 1.74–1.77 Å. There are five inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.42 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.40 Å. In the third B3+ site, B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share a cornercorner with one ZnN4O trigonal bipyramid. There are a spread of B–O bond distances ranging from 1.47–1.52 Å. In the fourth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread ofmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1195007
- 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; AlZnB5H16C4(N2O5)2; Al-B-C-H-N-O-Zn
- OSTI Identifier:
- 1698647
- DOI:
- https://doi.org/10.17188/1698647
Citation Formats
The Materials Project. Materials Data on AlZnB5H16C4(N2O5)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1698647.
The Materials Project. Materials Data on AlZnB5H16C4(N2O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1698647
The Materials Project. 2019.
"Materials Data on AlZnB5H16C4(N2O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1698647. https://www.osti.gov/servlets/purl/1698647. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1698647,
title = {Materials Data on AlZnB5H16C4(N2O5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {ZnAlB5C4H16(N2O5)2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Zn2+ is bonded to four N3- and one O2- atom to form ZnN4O trigonal bipyramids that share a cornercorner with one BO4 tetrahedra. There are a spread of Zn–N bond distances ranging from 2.12–2.19 Å. The Zn–O bond length is 2.10 Å. Al3+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Al–O bond distances ranging from 1.74–1.77 Å. There are five inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.42 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.40 Å. In the third B3+ site, B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share a cornercorner with one ZnN4O trigonal bipyramid. There are a spread of B–O bond distances ranging from 1.47–1.52 Å. In the fourth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.41 Å. In the fifth B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.35–1.40 Å. There are four inequivalent C1- sites. In the first C1- site, C1- is bonded in a distorted trigonal non-coplanar geometry to one N3- and two H1+ atoms. The C–N bond length is 1.48 Å. Both C–H bond lengths are 1.10 Å. In the second C1- site, C1- is bonded in a distorted trigonal non-coplanar geometry to one N3- and two H1+ atoms. The C–N bond length is 1.47 Å. Both C–H bond lengths are 1.10 Å. In the third C1- site, C1- is bonded in a distorted trigonal non-coplanar geometry to one N3- and two H1+ atoms. The C–N bond length is 1.48 Å. Both C–H bond lengths are 1.10 Å. In the fourth C1- site, C1- is bonded in a distorted trigonal non-coplanar geometry to one N3- and two H1+ atoms. The C–N bond length is 1.47 Å. Both C–H bond lengths are 1.10 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded to one Zn2+, one C1-, and two H1+ atoms to form distorted corner-sharing NZnH2C tetrahedra. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the second N3- site, N3- is bonded to one Zn2+, one C1-, and two H1+ atoms to form distorted corner-sharing NZnH2C tetrahedra. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the third N3- site, N3- is bonded to one Zn2+, one C1-, and two H1+ atoms to form distorted corner-sharing NZnH2C tetrahedra. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the fourth N3- site, N3- is bonded to one Zn2+, one C1-, and two H1+ atoms to form distorted corner-sharing NZnH2C tetrahedra. Both N–H bond lengths are 1.02 Å. There are sixteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the fourteenth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the fifteenth H1+ site, H1+ is bonded in a single-bond geometry to one C1- atom. In the sixteenth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two B3+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one B3+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two B3+ atoms. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to two B3+ atoms. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to two B3+ atoms. In the sixth O2- site, O2- is bonded in a trigonal planar geometry to one Zn2+ and two B3+ atoms. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Al3+ and one B3+ atom. In the eighth O2- site, O2- is bonded in a bent 120 degrees geometry to two B3+ atoms. In the ninth O2- site, O2- is bonded in a bent 120 degrees geometry to one Al3+ and one B3+ atom. In the tenth O2- site, O2- is bonded in a linear geometry to one Al3+ and one B3+ atom.},
doi = {10.17188/1698647},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}