Porosity — Structure–Property Engineering of Redox-Active Tetrathiafulvalene- and Bipyridine-Based Metal–Organic Frameworks for Battery Cathodes

Measurement evidence

Porosity

Structure–Property Engineering of Redox-Active Tetrathiafulvalene- and Bipyridine-Based Metal–Organic Frameworks for Battery Cathodes · Wakamatsu K., Oshima H., Kobayashi N. et al. · Chemistry - A European Journal · 2026

2 measurement groups · 4 results

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

N2 adsorption/desorption; BET and NL-DFT

Cd2(TTFTB) MOF powder/crystals · Powder

77 K; activated under vacuum at 60 deg C for 12 h; BELMaster analysis

Temperature
77
Context
pristine MOF powder
Measurement source
11 · 4.2.5 · Figure S8
PropertyReported valueNormalised valueUncertaintyOrigin and qualitySource
BET surface areaMarked as a best value within this paper407 m2 g^-1Text
Exact Reported
S6 · Figure S8
NL-DFT pore size1.61 nmText
Exact Reported
S6 · Figure S8

N2 adsorption/desorption; BET and NL-DFT

TTF-hybrid-MOF powder/crystals · Powder

77 K; DCM solvent exchange ca. 3 days; activated/dried; BELMaster analysis

Temperature
77
Context
pristine MOF powder
Measurement source
11 · 4.2.5 · Figure S8
PropertyReported valueNormalised valueUncertaintyOrigin and qualitySource
BET surface area1.98 m2 g^-1Text
Exact Reported
S6 · Figure S8
NL-DFT pore sizeMarked as a best value within this paper2.30 nmText
Exact Reported
S6 · Figure S8