Materials Data on TeH18(Br3O4)2 by Materials Project

Dataset · Fri May 01 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1287925· OSTI ID:1287925

The Materials Project

(H9O4)2TeBr6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen tetrahydrate molecules and two TeBr6 clusters. In each TeBr6 cluster, Te4+ is bonded in an octahedral geometry to six Br1- atoms. There are a spread of Te–Br bond distances ranging from 2.73–2.75 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Te4+ atom.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1287925
• Report Number(s): mp-740696
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
TeH18(Br3O4)2
Br-H-O-Te