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Title: Materials Data on CdH8C2Br3N by Materials Project

Abstract

CdBr3(CH3)2NH2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four dimethylazanium molecules and two CdBr3 ribbons oriented in the (1, 0, 0) direction. In each CdBr3 ribbon, Cd2+ is bonded to six Br1- atoms to form face-sharing CdBr6 octahedra. There are a spread of Cd–Br bond distances ranging from 2.79–2.94 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Cd2+ atoms. In the second Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Cd2+ atoms. In the third Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Cd2+ atoms.

Publication Date:
Other Number(s):
mp-600182
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; CdH8C2Br3N; Br-C-Cd-H-N
OSTI Identifier:
1268378
DOI:
10.17188/1268378

Citation Formats

The Materials Project. Materials Data on CdH8C2Br3N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268378.
The Materials Project. Materials Data on CdH8C2Br3N by Materials Project. United States. doi:10.17188/1268378.
The Materials Project. 2020. "Materials Data on CdH8C2Br3N by Materials Project". United States. doi:10.17188/1268378. https://www.osti.gov/servlets/purl/1268378. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1268378,
title = {Materials Data on CdH8C2Br3N by Materials Project},
author = {The Materials Project},
abstractNote = {CdBr3(CH3)2NH2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four dimethylazanium molecules and two CdBr3 ribbons oriented in the (1, 0, 0) direction. In each CdBr3 ribbon, Cd2+ is bonded to six Br1- atoms to form face-sharing CdBr6 octahedra. There are a spread of Cd–Br bond distances ranging from 2.79–2.94 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Cd2+ atoms. In the second Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Cd2+ atoms. In the third Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Cd2+ atoms.},
doi = {10.17188/1268378},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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