Materials Data on HgC2(SeN)2 by Materials Project

Dataset · Tue Jul 14 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1275582· OSTI ID:1275582

The Materials Project

HgC2(NSe)2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two HgC2(NSe)2 ribbons oriented in the (1, 0, 0) direction. Hg2+ is bonded in a 6-coordinate geometry to two equivalent N3- and two equivalent Se2- atoms. Both Hg–N bond lengths are 2.93 Å. Both Hg–Se bond lengths are 2.53 Å. C4+ is bonded in a distorted single-bond geometry to one N3- and one Se2- atom. The C–N bond length is 1.17 Å. The C–Se bond length is 1.84 Å. N3- is bonded in a distorted single-bond geometry to one Hg2+ and one C4+ atom. Se2- is bonded in a 2-coordinate geometry to one Hg2+ and one C4+ atom.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1275582
• Report Number(s): mp-570211
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
HgC2(SeN)2
C-Hg-N-Se