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

Title: Materials Data on K2HS2NO6 by Materials Project

Abstract

(KSO3)2NH crystallizes in the monoclinic C2/c space group. The structure is three-dimensional and consists of four ammonia molecules and one KSO3 framework. In the KSO3 framework, K1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.76–3.32 Å. S2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one S2+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one S2+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to three equivalent K1+ and one S2+ atom.

Publication Date:
Other Number(s):
mp-706912
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2HS2NO6; H-K-N-O-S
OSTI Identifier:
1286273
DOI:
10.17188/1286273

Citation Formats

The Materials Project. Materials Data on K2HS2NO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1286273.
The Materials Project. Materials Data on K2HS2NO6 by Materials Project. United States. doi:10.17188/1286273.
The Materials Project. 2020. "Materials Data on K2HS2NO6 by Materials Project". United States. doi:10.17188/1286273. https://www.osti.gov/servlets/purl/1286273. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1286273,
title = {Materials Data on K2HS2NO6 by Materials Project},
author = {The Materials Project},
abstractNote = {(KSO3)2NH crystallizes in the monoclinic C2/c space group. The structure is three-dimensional and consists of four ammonia molecules and one KSO3 framework. In the KSO3 framework, K1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.76–3.32 Å. S2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one S2+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one S2+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to three equivalent K1+ and one S2+ atom.},
doi = {10.17188/1286273},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: