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Title: Materials Data on ScH24C3S3(N3O5)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1270678· OSTI ID:1270678

Sc(SO4)3(CN3H6)3(H2O)3 crystallizes in the trigonal R-3 space group. The structure is one-dimensional and consists of eighteen guanidinium molecules; eighteen water molecules; and three Sc(SO4)3 ribbons oriented in the (0, 0, 1) direction. In each Sc(SO4)3 ribbon, there are two inequivalent Sc3+ sites. In the first Sc3+ site, Sc3+ is bonded to six equivalent O2- atoms to form ScO6 octahedra that share corners with six equivalent SO4 tetrahedra. All Sc–O bond lengths are 2.11 Å. In the second Sc3+ site, Sc3+ is bonded to six equivalent O2- atoms to form ScO6 octahedra that share corners with six equivalent SO4 tetrahedra. All Sc–O bond lengths are 2.10 Å. S2- is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two ScO6 octahedra. The corner-sharing octahedra tilt angles range from 26–33°. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Sc3+ and one S2- atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one S2- 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:
1270678
Report Number(s):
mp-559113
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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