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Title: Materials Data on KTl(CN)4 by Materials Project

Abstract

KTl(CN)4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional and consists of two KTl(CN)4 frameworks. K1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All K–N bond lengths are 2.90 Å. Tl1+ is bonded in a tetrahedral geometry to four equivalent C+2.50+ atoms. All Tl–C bond lengths are 2.21 Å. C+2.50+ is bonded in a linear geometry to one Tl1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted bent 120 degrees geometry to one K1+ and one C+2.50+ atom.

Publication Date:
Other Number(s):
mp-12334
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; KTl(CN)4; C-K-N-Tl
OSTI Identifier:
1188717
DOI:
10.17188/1188717

Citation Formats

The Materials Project. Materials Data on KTl(CN)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188717.
The Materials Project. Materials Data on KTl(CN)4 by Materials Project. United States. doi:10.17188/1188717.
The Materials Project. 2020. "Materials Data on KTl(CN)4 by Materials Project". United States. doi:10.17188/1188717. https://www.osti.gov/servlets/purl/1188717. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188717,
title = {Materials Data on KTl(CN)4 by Materials Project},
author = {The Materials Project},
abstractNote = {KTl(CN)4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional and consists of two KTl(CN)4 frameworks. K1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All K–N bond lengths are 2.90 Å. Tl1+ is bonded in a tetrahedral geometry to four equivalent C+2.50+ atoms. All Tl–C bond lengths are 2.21 Å. C+2.50+ is bonded in a linear geometry to one Tl1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted bent 120 degrees geometry to one K1+ and one C+2.50+ atom.},
doi = {10.17188/1188717},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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