U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfHg3(SeCl3)2 by Materials Project
Abstract
HfHg3(SeCl3)2 is Krennerite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Hf4+ is bonded to six Cl1- atoms to form HfCl6 octahedra that share corners with twelve HgSe2Cl4 octahedra. The corner-sharing octahedra tilt angles range from 41–69°. There are four shorter (2.46 Å) and two longer (2.47 Å) Hf–Cl bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to two equivalent Se2- and four Cl1- atoms to form distorted HgSe2Cl4 octahedra that share corners with four equivalent HfCl6 octahedra and edges with four HgSe2Cl4 octahedra. The corner-sharing octahedra tilt angles range from 41–69°. Both Hg–Se bond lengths are 2.55 Å. There are a spread of Hg–Cl bond distances ranging from 3.23–3.35 Å. In the second Hg2+ site, Hg2+ is bonded to two equivalent Se2- and four Cl1- atoms to form HgSe2Cl4 octahedra that share corners with four equivalent HfCl6 octahedra and edges with four equivalent HgSe2Cl4 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. Both Hg–Se bond lengths are 2.57 Å. There are two shorter (3.13 Å) and two longer (3.16 Å) Hg–Cl bond lengths. Se2- is bonded in a 3-coordinate geometry to three Hg2+ atoms. Theremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-571445
- 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; HfHg3(SeCl3)2; Cl-Hf-Hg-Se
- OSTI Identifier:
- 1276264
- DOI:
- https://doi.org/10.17188/1276264
Citation Formats
The Materials Project. Materials Data on HfHg3(SeCl3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276264.
The Materials Project. Materials Data on HfHg3(SeCl3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1276264
The Materials Project. 2020.
"Materials Data on HfHg3(SeCl3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1276264. https://www.osti.gov/servlets/purl/1276264. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1276264,
title = {Materials Data on HfHg3(SeCl3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {HfHg3(SeCl3)2 is Krennerite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Hf4+ is bonded to six Cl1- atoms to form HfCl6 octahedra that share corners with twelve HgSe2Cl4 octahedra. The corner-sharing octahedra tilt angles range from 41–69°. There are four shorter (2.46 Å) and two longer (2.47 Å) Hf–Cl bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to two equivalent Se2- and four Cl1- atoms to form distorted HgSe2Cl4 octahedra that share corners with four equivalent HfCl6 octahedra and edges with four HgSe2Cl4 octahedra. The corner-sharing octahedra tilt angles range from 41–69°. Both Hg–Se bond lengths are 2.55 Å. There are a spread of Hg–Cl bond distances ranging from 3.23–3.35 Å. In the second Hg2+ site, Hg2+ is bonded to two equivalent Se2- and four Cl1- atoms to form HgSe2Cl4 octahedra that share corners with four equivalent HfCl6 octahedra and edges with four equivalent HgSe2Cl4 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. Both Hg–Se bond lengths are 2.57 Å. There are two shorter (3.13 Å) and two longer (3.16 Å) Hg–Cl bond lengths. Se2- is bonded in a 3-coordinate geometry to three Hg2+ atoms. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 1-coordinate geometry to one Hf4+ and two Hg2+ atoms. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to one Hf4+ and two Hg2+ atoms. In the third Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Hf4+ and two equivalent Hg2+ atoms.},
doi = {10.17188/1276264},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}