Porosity — De Novo Design and Facile Synthesis of Highly Crystalline 2D Conductive Metal-Organic Frameworks: A “Rotor-Stator” Strategy

Measurement evidence

Porosity

De Novo Design and Facile Synthesis of Highly Crystalline 2D Conductive Metal-Organic Frameworks: A “Rotor-Stator” Strategy · Su X., Zhong Z., Yan X. et al. · Journal of the American Chemical Society · 2024 · 9036-9044

1 measurement group · 6 results

Reported values remain attached to the sample, method, conditions, extraction quality and source location that produced them.

N2 adsorption/desorption isotherms and NLDFT pore-size analysis

Cu-DCB-MOF black powder · Powder

77 K; samples degassed at 80 degC for 12 h under vacuum (1e-5 bar).

Temperature
77
Atmosphere
N2
Geometry
powder sorption sample
Context
pristine
Measurement source
S3; S25 · Physical measurements; Section 7. N2 Sorption Isotherms · Figure S24
PropertyReported valueNormalised valueUncertaintyOrigin and qualitySource
BET surface area266 m2 g-1Text
Exact Reported
9038 · Synthesis and Characterization · Figure S24
NLDFT pore size1.30 nmText
Exact Reported
9038 · Synthesis and Characterization · Figure S24
BET surface area290 m2 g-1Figure Axis
Rounded Reported
S25 · Section 7. N2 Sorption Isotherms · Figure S24c
NLDFT pore size1.47 nmFigure Axis
Rounded Reported
S25 · Section 7. N2 Sorption Isotherms · Figure S24f
BET surface area450 m2 g-1Figure Axis
Rounded Reported
S25 · Section 7. N2 Sorption Isotherms · Figure S24b
NLDFT pore size1.49 nmFigure Axis
Rounded Reported
S25 · Section 7. N2 Sorption Isotherms · Figure S24e