Porosity — Functionality in metal-organic framework minerals: Proton conductivity, stability and potential for polymorphism

Measurement evidence

Porosity

Functionality in metal-organic framework minerals: Proton conductivity, stability and potential for polymorphism · Huskic I., Novendra N., Lim D.-W. et al. · Chemical Science · 2019 · 4923-4929

1 measurement group · 3 results

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

Water vapour sorption isotherm, static volumetric method

ST1 crystals · Single Crystal

ST1, ST2 and ZH activated at 80 deg C under vacuum (10-3 Pa) overnight; water isotherms measured at 298 K.

Temperature
298
Atmosphere
water vapour
Geometry
Powder samples on BELSORP-max
Context
dehydrated pristine frameworks
Measurement source
4925 · Water vapor sorption measurements · SI Fig. S2
PropertyReported valueNormalised valueUncertaintyOrigin and qualitySource
ST1 maximum water uptake during absorptionapprox 9.7 H2O molecules at p/p0 near 1.0Figure Axis
Approximate
S5 · Water sorption measurements · Figure S2
ST2 maximum water uptake during absorptionapprox 14 H2O molecules at high p/p0Figure Axis
Approximate
S5 · Water sorption measurements · Figure S2
ZH maximum water uptake during absorptionMarked as a best value within this paperapprox 15.3 H2O molecules at high p/p0Figure Axis
Approximate
S5 · Water sorption measurements · Figure S2