Zinc-Formate Metal-Organic Frameworks: Watch Out for Reactive Solvents

abstract

Three different formate-based metal-organic frameworks, [Zn(HCOO) (2) (Bip)], [H (2) N(CH (3) ) (2) ][Zn(HCOO) (3) ] and [Zn (2) (HCOO) (4) (H (2) O) (4) ], were obtained under solvothermal conditions in DMF. [Zn(HCOO) (2) (Bip)] is based on two ligands (formate and 4,4'-bipyridine), while [H (2) N(CH (3) ) (2) ][Zn(HCOO) (3) ] and [Zn (2) (HCOO) (4) (H (2) O) (4) ] only contain the formate ligand. The structural characterization of these compounds shows specific features for each of these networks. Importantly, the work presented herein proves that the formate is a result of DMF decomposition under the acidic solvothermal conditions used, a very relevant point that should be considered when planning solvothermal synthesis of MOFs with organic acids, such as azelaic acid. Three different formate-based metal-organic frameworks were obtained under solvothermal conditions in DMF. Structural characterization of these compounds shows specific features for each of these networks. The formate is a result of DMF decomposition under the acidic solvothermal conditions used. [GRAPHICS] .

keywords

COORDINATION POLYMERS; DRUG-DELIVERY; DICARBOXYLIC-ACIDS; CARBON-DIOXIDE; AZELAIC ACID; HYDROGEN; NETWORKS; PYRIDINEDICARBOXYLATE; CRYSTALLOGRAPHY; OXALATE

subject category

Crystallography; Spectroscopy

authors

Quaresma, S; Andre, V; Martins, M; Duarte, MT

Groups

acknowledgements

Authors acknowledge funding to Fundacao para a Ciencia e a Tecnologia (PTDC/CTM-BPC/122447/2010, PEST-OE/QUI/UI0100/2013, RECI/QEQ-QIN70189/2012 and SFRH/BPD/78854/2011).

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