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Title: Materials Data on Sr4Ru6ClO18 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1672650· OSTI ID:1672650

Sr4Ru6ClO18 crystallizes in the cubic I23 space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to nine O2- and one Cl1- atom. There are a spread of Sr–O bond distances ranging from 2.55–3.03 Å. The Sr–Cl bond length is 3.03 Å. Ru+4.83+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing RuO6 octahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of Ru–O bond distances ranging from 1.93–2.00 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to two equivalent Sr2+ and two equivalent Ru+4.83+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+ and two equivalent Ru+4.83+ atoms. Cl1- is bonded in a tetrahedral geometry to four equivalent Sr2+ atoms.

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:
1672650
Report Number(s):
mp-1193929
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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