CCDC 805822: Experimental Crystal Structure Determination

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Hori, A.;Mizutani, M.

Description

No description available.

Citations (1)

Mentions (0)

Metrics

Dataset Index

0.7

FAIR Score

50%

Citations

1

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

Cambridge Crystallographic Data Centre

Assigned Domain

Subfield

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

99%

Source

Open Alex

Keywords

Crystal StructureExperimental 3D CoordinatesCrystal SystemSpace GroupCell ParametersCrystallographybis((mu~2~-3-Hydroxy-3-(pentafluorophenyl)-1-phenylprop-2-en-1-one)-(3-hydroxy-3-(pentafluorophenyl)-1-phenylprop-2-en-1-onato))-diaqua-di-nickel(ii) benzene solvate dihydrate

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00