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PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
40
pubmed:dateCreated
2010-10-7
pubmed:abstractText
A new phosphonate metal-organic framework (MOF) with a layered motif but not that of the classical hybrid inorganic-organic solid is presented. Zn(3)(L)(H(2)O)(2)·2H(2)O (L = [1,3,5-benzenetriphosphonate](6-)), henceforth denoted as PCMOF-3, contains a polar interlayer lined with Zn-ligated water molecules and phosphonate oxygen atoms. These groups serve to anchor free water molecules into ordered chains, as observed by X-ray crystallography. The potential for proton conduction via the well-defined interlayer was studied by (2)H solid-state NMR spectroscopy and AC impedance spectroscopy. The proton conductivity in H(2) was measured as 3.5 × 10(-5) S cm(-1) at 25 °C and 98% relative humidity. More interestingly, an Arrhenius plot gave a low activation energy of 0.17 eV for proton transfer, corroborating the solid-state NMR data that showed exchange between all deuterium sites in the D(2)O analogue of PCMOF-3, even at -20 °C.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Oct
pubmed:issn
1520-5126
pubmed:author
pubmed:issnType
Electronic
pubmed:day
13
pubmed:volume
132
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
14055-7
pubmed:year
2010
pubmed:articleTitle
Facile proton conduction via ordered water molecules in a phosphonate metal-organic framework.
pubmed:affiliation
Department of Chemistry, University of Calgary, Calgary, Alberta, Canada T2N 1N4.
pubmed:publicationType
Journal Article