Abstract
Here we demonstrate the synthesis and structural characterisation of a novel copper MOF: STAM-NMe2, developed using the linker 5-dimethylamino isophthalic acid. The material is a member of the STAM series of MOFs, with a Kagome lattice structure and contains two types of pore system. The structure was investigated using single crystal X-ray diffraction, variable temperature powder X-ray diffraction was used to determine the thermal stability of the MOF, and nitrogen BET adsorption was employed to determine the porosity of the material.
Original language | English |
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Pages (from-to) | 5387-5391 |
Journal | CrystEngComm |
Volume | 21 |
Issue number | 36 |
Early online date | 23 Aug 2019 |
DOIs | |
Publication status | Published - 28 Sept 2019 |
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Synthesis and structural characterisation of the copper MOF: STAM-NMe2 (dataset 2)
McHugh, L. N. (Creator), Perez, L. O. (Creator), Wheatley, P. S. (Creator), Cordes, D. B. (Creator), Slawin, A. M. Z. (Creator) & Morris, R. E. (Creator), University of St Andrews, 2019
DOI: 10.17630/e2eed9cf-617b-4e7b-bb0b-578b95879833
Dataset
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Synthesis and structural characterisation of the copper MOF: STAM-NMe2 (dataset)
McHugh, L. N. (Creator), Perez, L. O. (Creator), Wheatley, P. S. (Creator), Cordes, D. B. (Creator), Slawin, A. M. Z. (Creator) & Morris, R. E. (Creator), Cambridge Crystallographic Data Centre, 2019
https://dx.doi.org/10.5517/ccdc.csd.cc231q1y
Dataset