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Title: Materials Data on HoC3S3(O2F)9 by Materials Project

Abstract

HoO9(CF3)3(SO3)3 crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of six fluoroform molecules, six sulfur trioxide molecules, and two HoO9 clusters. In each HoO9 cluster, Ho is bonded in a 9-coordinate geometry to nine O atoms. There are six shorter (2.30 Å) and three longer (2.31 Å) Ho–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Ho atom. In the second O site, O is bonded in a single-bond geometry to one Ho atom.

Publication Date:
Other Number(s):
mp-1212475
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; HoC3S3(O2F)9; C-F-Ho-O-S
OSTI Identifier:
1729299
DOI:
https://doi.org/10.17188/1729299

Citation Formats

The Materials Project. Materials Data on HoC3S3(O2F)9 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729299.
The Materials Project. Materials Data on HoC3S3(O2F)9 by Materials Project. United States. doi:https://doi.org/10.17188/1729299
The Materials Project. 2020. "Materials Data on HoC3S3(O2F)9 by Materials Project". United States. doi:https://doi.org/10.17188/1729299. https://www.osti.gov/servlets/purl/1729299. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1729299,
title = {Materials Data on HoC3S3(O2F)9 by Materials Project},
author = {The Materials Project},
abstractNote = {HoO9(CF3)3(SO3)3 crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of six fluoroform molecules, six sulfur trioxide molecules, and two HoO9 clusters. In each HoO9 cluster, Ho is bonded in a 9-coordinate geometry to nine O atoms. There are six shorter (2.30 Å) and three longer (2.31 Å) Ho–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Ho atom. In the second O site, O is bonded in a single-bond geometry to one Ho atom.},
doi = {10.17188/1729299},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}