Materials Data on CsCuF4 by Materials Project

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Description

CsCuF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Cs–F bond lengths are 3.05 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.78 Å. F1- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and one Cu3+ atom.

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Metrics

Dataset Index

0.9

FAIR Score

44%

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

98%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureCsCuF4Cs-Cu-F

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00