Published on 01 January 2017

Materials Data on Dy2C(NO)2 by Materials Project

View Dataset
None Available

Description

Dy2C(NO)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Dy3+ is bonded in a 7-coordinate geometry to three equivalent N3- and four equivalent O2- atoms. All Dy–N bond lengths are 2.58 Å. There are three shorter (2.24 Å) and one longer (2.30 Å) Dy–O bond lengths. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.24 Å. N3- is bonded in a 1-coordinate geometry to three equivalent Dy3+ and one C4+ atom. O2- is bonded to four equivalent Dy3+ atoms to form a mixture of edge and corner-sharing ODy4 tetrahedra.

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

99%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureDy2C(NO)2C-Dy-N-O

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00