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Title: Materials Data on NaZnSO4F by Materials Project

Abstract

NaZnSO4F crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded in a 7-coordinate geometry to six O2- and one F1- atom. There are a spread of Na–O bond distances ranging from 2.42–2.82 Å. The Na–F bond length is 2.18 Å. Zn2+ is bonded to four O2- and two equivalent F1- atoms to form ZnO4F2 octahedra that share corners with two equivalent ZnO4F2 octahedra and corners with four equivalent SO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are two shorter (2.16 Å) and two longer (2.21 Å) Zn–O bond lengths. Both Zn–F bond lengths are 1.96 Å. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent ZnO4F2 octahedra. The corner-sharing octahedra tilt angles range from 37–51°. There is two shorter (1.49 Å) and two longer (1.50 Å) S–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Zn2+, and one S6+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Zn2+, and one S6+ atom. F1- is bonded in a trigonal planarmore » geometry to one Na1+ and two equivalent Zn2+ atoms.« less

Publication Date:
Other Number(s):
mp-1189154
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; NaZnSO4F; F-Na-O-S-Zn
OSTI Identifier:
1707169
DOI:
https://doi.org/10.17188/1707169

Citation Formats

The Materials Project. Materials Data on NaZnSO4F by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1707169.
The Materials Project. Materials Data on NaZnSO4F by Materials Project. United States. doi:https://doi.org/10.17188/1707169
The Materials Project. 2019. "Materials Data on NaZnSO4F by Materials Project". United States. doi:https://doi.org/10.17188/1707169. https://www.osti.gov/servlets/purl/1707169. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1707169,
title = {Materials Data on NaZnSO4F by Materials Project},
author = {The Materials Project},
abstractNote = {NaZnSO4F crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded in a 7-coordinate geometry to six O2- and one F1- atom. There are a spread of Na–O bond distances ranging from 2.42–2.82 Å. The Na–F bond length is 2.18 Å. Zn2+ is bonded to four O2- and two equivalent F1- atoms to form ZnO4F2 octahedra that share corners with two equivalent ZnO4F2 octahedra and corners with four equivalent SO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are two shorter (2.16 Å) and two longer (2.21 Å) Zn–O bond lengths. Both Zn–F bond lengths are 1.96 Å. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent ZnO4F2 octahedra. The corner-sharing octahedra tilt angles range from 37–51°. There is two shorter (1.49 Å) and two longer (1.50 Å) S–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Zn2+, and one S6+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Zn2+, and one S6+ atom. F1- is bonded in a trigonal planar geometry to one Na1+ and two equivalent Zn2+ atoms.},
doi = {10.17188/1707169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}