2 research outputs found
Enhancing Order and Porosity in a Highly Robust Tin(IV) Triphosphonate Framework
Metal organic frameworks
(MOFs) are noted for crystallinity, stability, and porosity. For many
industrial challenges though, beyond stability to pore activation,
porous materials require high thermal and moisture stability. Here,
we report a SnÂ(IV) triphosphonate framework, CALF-28, that is highly
robust and porous. CALF-28 was designed based on the known structure
of a divalent metal phosphonate that was 2-fold interpenetrated. It
has strong sustaining interactions but consequently rapidly precipitates,
compromising crystallinity. Using methods to enhance order, and by
analogy to the MÂ(II) analogue, insights to the structure are ascertained
and corroborated by PXRD and gas sorption analysis. CALF-28 has a
surface area >500 m<sup>2</sup>/g and is stable in water
Zn<sub>7</sub>O<sub>2</sub>(RCOO)<sub>10</sub> Clusters and Nitro Aromatic Linkers in a Porous Metal–Organic Framework
A new
metal–organic framework, CALF-22 comprising Zn<sub>7</sub>O<sub>2</sub>(COO)<sub>10</sub> secondary building units and 2-nitro-1,4-benzenedicarboxylate,
is reported. The porosity and gas adsorption of N<sub>2</sub>, H<sub>2</sub>, CO<sub>2</sub>, and CH<sub>4</sub> are studied, and CALF-22
has a surface area in excess of 1000 m<sup>2</sup>/g. The stability
of the larger zinc cluster and the effect of the nitro group on gas
sorption are also studied