Published on 01 January 2020

Materials Data on SmH3(CO2)3 by Materials Project

View Dataset
None Available

Description

SmH3(CO2)3 crystallizes in the trigonal R3m space group. The structure is three-dimensional. Sm3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sm–O bond distances ranging from 2.44–2.59 Å. C2+ is bonded in a trigonal planar geometry to one H1+ and two O2- atoms. The C–H bond length is 1.10 Å. There is one shorter (1.27 Å) and one longer (1.28 Å) C–O bond length. H1+ is bonded in a single-bond geometry to one C2+ atom. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sm3+ and one C2+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Sm3+ and one C2+ atom.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.9

FAIR Score

35%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

97%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureSmH3(CO2)3C-H-O-Sm

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00