Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on CdH5Br3N2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1656172· OSTI ID:1656172
CdBr3NH2NH3 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four ammonia molecules; four ammonia 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 distorted edge-sharing CdBr6 octahedra. There are a spread of Cd–Br bond distances ranging from 2.73–3.23 Å. There are three 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 3-coordinate geometry to three equivalent Cd2+ atoms. In the third Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Cd2+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1656172
Report Number(s):
mp-1198034
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on CdH8C2Br3N by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1268378

Materials Data on CdH4Br3N by Materials Project
Dataset · Sat Jul 18 00:00:00 EDT 2020 · OSTI ID:1265077

Materials Data on CdCBr3N by Materials Project
Dataset · Fri Jul 17 00:00:00 EDT 2020 · OSTI ID:1652874