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Title: Materials Data on RbHgC2N2ClO by Materials Project

Abstract

RbHgC2N2OCl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to two equivalent N3-, two equivalent O2-, and two equivalent Cl1- atoms. Both Rb–N bond lengths are 2.96 Å. Both Rb–O bond lengths are 3.07 Å. Both Rb–Cl bond lengths are 3.94 Å. Hg2+ is bonded in a distorted square co-planar geometry to two equivalent C3+ and two equivalent Cl1- atoms. Both Hg–C bond lengths are 2.05 Å. Both Hg–Cl bond lengths are 2.91 Å. C3+ is bonded in a linear geometry to one Hg2+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a 1-coordinate geometry to one Rb1+ and one C3+ atom. O2- is bonded in a water-like geometry to two equivalent Rb1+ atoms. Cl1- is bonded in a 4-coordinate geometry to two equivalent Rb1+ and two equivalent Hg2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1179748
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; RbHgC2N2ClO; C-Cl-Hg-N-O-Rb
OSTI Identifier:
1656392
DOI:
https://doi.org/10.17188/1656392

Citation Formats

The Materials Project. Materials Data on RbHgC2N2ClO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1656392.
The Materials Project. Materials Data on RbHgC2N2ClO by Materials Project. United States. doi:https://doi.org/10.17188/1656392
The Materials Project. 2020. "Materials Data on RbHgC2N2ClO by Materials Project". United States. doi:https://doi.org/10.17188/1656392. https://www.osti.gov/servlets/purl/1656392. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1656392,
title = {Materials Data on RbHgC2N2ClO by Materials Project},
author = {The Materials Project},
abstractNote = {RbHgC2N2OCl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to two equivalent N3-, two equivalent O2-, and two equivalent Cl1- atoms. Both Rb–N bond lengths are 2.96 Å. Both Rb–O bond lengths are 3.07 Å. Both Rb–Cl bond lengths are 3.94 Å. Hg2+ is bonded in a distorted square co-planar geometry to two equivalent C3+ and two equivalent Cl1- atoms. Both Hg–C bond lengths are 2.05 Å. Both Hg–Cl bond lengths are 2.91 Å. C3+ is bonded in a linear geometry to one Hg2+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a 1-coordinate geometry to one Rb1+ and one C3+ atom. O2- is bonded in a water-like geometry to two equivalent Rb1+ atoms. Cl1- is bonded in a 4-coordinate geometry to two equivalent Rb1+ and two equivalent Hg2+ atoms.},
doi = {10.17188/1656392},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}