Materials Data on ZnS2(NO2)4 by Materials Project

Dataset · Thu Sep 05 04:00:00 EDT 2019

DOI:https://doi.org/10.17188/1730137· OSTI ID:1730137

Zn(SO4)2(N2)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two nitrogen molecules and one Zn(SO4)2 ribbon oriented in the (1, 0, 0) direction. In the Zn(SO4)2 ribbon, Zn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.01 Å) and two longer (2.08 Å) Zn–O bond lengths. S2- is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.48 Å) and one longer (1.49 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Zn2+ and one S2- atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zn2+ and one S2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one S2- atom.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1730137
• Report Number(s): mp-1178614
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
N-O-S-Zn
ZnS2(NO2)4
crystal structure