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Title: Materials Data on CdH16C4(Br2N)2 by Materials Project

Abstract

CdBr4((CH3)2NH2)2 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight dimethylazanium molecules and four CdBr4 clusters. In each CdBr4 cluster, Cd2+ is bonded in a tetrahedral geometry to four Br1- atoms. There are a spread of Cd–Br bond distances ranging from 2.62–2.66 Å. There are four inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-569847
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CdH16C4(Br2N)2; Br-C-Cd-H-N
OSTI Identifier:
1272555
DOI:
https://doi.org/10.17188/1272555

Citation Formats

The Materials Project. Materials Data on CdH16C4(Br2N)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272555.
The Materials Project. Materials Data on CdH16C4(Br2N)2 by Materials Project. United States. doi:https://doi.org/10.17188/1272555
The Materials Project. 2020. "Materials Data on CdH16C4(Br2N)2 by Materials Project". United States. doi:https://doi.org/10.17188/1272555. https://www.osti.gov/servlets/purl/1272555. Pub date:Sat May 30 00:00:00 EDT 2020
@article{osti_1272555,
title = {Materials Data on CdH16C4(Br2N)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CdBr4((CH3)2NH2)2 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight dimethylazanium molecules and four CdBr4 clusters. In each CdBr4 cluster, Cd2+ is bonded in a tetrahedral geometry to four Br1- atoms. There are a spread of Cd–Br bond distances ranging from 2.62–2.66 Å. There are four inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom.},
doi = {10.17188/1272555},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}