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

Title: Materials Data on CdH6C(BrN)3 by Materials Project

Abstract

CdBr3CN3H6 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of four guanidinium molecules and two CdBr3 ribbons oriented in the (0, 0, 1) direction. In each CdBr3 ribbon, Cd2+ is bonded to five Br1- atoms to form edge-sharing CdBr5 trigonal bipyramids. There are a spread of Cd–Br bond distances ranging from 2.63–2.93 Å. There are two 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 single-bond geometry to one Cd2+ atom.

Publication Date:
Other Number(s):
mp-695891
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; CdH6C(BrN)3; Br-C-Cd-H-N
OSTI Identifier:
1284904
DOI:
10.17188/1284904

Citation Formats

The Materials Project. Materials Data on CdH6C(BrN)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1284904.
The Materials Project. Materials Data on CdH6C(BrN)3 by Materials Project. United States. doi:10.17188/1284904.
The Materials Project. 2020. "Materials Data on CdH6C(BrN)3 by Materials Project". United States. doi:10.17188/1284904. https://www.osti.gov/servlets/purl/1284904. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1284904,
title = {Materials Data on CdH6C(BrN)3 by Materials Project},
author = {The Materials Project},
abstractNote = {CdBr3CN3H6 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of four guanidinium molecules and two CdBr3 ribbons oriented in the (0, 0, 1) direction. In each CdBr3 ribbon, Cd2+ is bonded to five Br1- atoms to form edge-sharing CdBr5 trigonal bipyramids. There are a spread of Cd–Br bond distances ranging from 2.63–2.93 Å. There are two 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 single-bond geometry to one Cd2+ atom.},
doi = {10.17188/1284904},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: