DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on ZrHgH10C6O17 by Materials Project

Abstract

ZrHgC6H10O17 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two ZrHgC6H10O17 sheets oriented in the (0, 1, 0) direction. Zr4+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.20–2.26 Å. Hg2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Hg–O bond distances ranging from 2.37–2.81 Å. There are six inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.28 Å) C–O bond length. In the second C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. In the third C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the fourth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longermore » (1.29 Å) C–O bond length. In the fifth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.24 Å) and one longer (1.29 Å) C–O bond length. In the sixth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. There are ten inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the tenth 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 seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to one Zr4+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Hg2+ and one C3+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the eighth O2- site, O2- is bonded in a bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the tenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to one Zr4+ and one C3+ atom. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one Hg2+ and one C3+ atom. In the fourteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the fifteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the sixteenth O2- site, O2- is bonded in a distorted water-like geometry to one Zr4+ and two H1+ atoms. In the seventeenth O2- site, O2- is bonded in a water-like geometry to one Hg2+ and two H1+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1202051
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; ZrHgH10C6O17; C-H-Hg-O-Zr
OSTI Identifier:
1666591
DOI:
https://doi.org/10.17188/1666591

Citation Formats

The Materials Project. Materials Data on ZrHgH10C6O17 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1666591.
The Materials Project. Materials Data on ZrHgH10C6O17 by Materials Project. United States. doi:https://doi.org/10.17188/1666591
The Materials Project. 2020. "Materials Data on ZrHgH10C6O17 by Materials Project". United States. doi:https://doi.org/10.17188/1666591. https://www.osti.gov/servlets/purl/1666591. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1666591,
title = {Materials Data on ZrHgH10C6O17 by Materials Project},
author = {The Materials Project},
abstractNote = {ZrHgC6H10O17 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of two ZrHgC6H10O17 sheets oriented in the (0, 1, 0) direction. Zr4+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.20–2.26 Å. Hg2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Hg–O bond distances ranging from 2.37–2.81 Å. There are six inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.28 Å) C–O bond length. In the second C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. In the third C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the fourth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.25 Å) and one longer (1.29 Å) C–O bond length. In the fifth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.24 Å) and one longer (1.29 Å) C–O bond length. In the sixth C3+ site, C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.26 Å) and one longer (1.28 Å) C–O bond length. There are ten inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the tenth 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 seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to one Zr4+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Hg2+ and one C3+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the eighth O2- site, O2- is bonded in a bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the tenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to one Zr4+ and one C3+ atom. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one Hg2+ and one C3+ atom. In the fourteenth O2- site, O2- is bonded in a distorted single-bond geometry to one Hg2+ and one C3+ atom. In the fifteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zr4+ and one C3+ atom. In the sixteenth O2- site, O2- is bonded in a distorted water-like geometry to one Zr4+ and two H1+ atoms. In the seventeenth O2- site, O2- is bonded in a water-like geometry to one Hg2+ and two H1+ atoms.},
doi = {10.17188/1666591},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}