Metal−Organic Polyhedral Frameworks: High H 2 Adsorption Capacities and Neutron Powder Diffraction Studies
2010; American Chemical Society; Volume: 132; Issue: 12 Linguagem: Inglês
10.1021/ja1001407
ISSN1943-2984
AutoresYong Yan, I. Telepeni, Sihai Yang⧫, Xiang Lin, W. Kockelmann, Anne Dailly, Alexander J. Blake, William Lewis, Gavin S. Walker, David R. Allan, Sarah A. Barnett, Neil R. Champness, Martin Schröder,
Tópico(s)Zeolite Catalysis and Synthesis
ResumoNeutron powder diffraction experiments on D(2)-loaded NOTT-112 reveal that the axial sites of exposed Cu(II) ions in the smallest cuboctahedral cages are the first, strongest binding sites for D(2) leading to an overall discrimination between the two types of exposed Cu(II) sites at the paddlewheel nodes. Thus, the Cu(II) centers within the cuboctahedral cage are the first sites of D(2) binding with a Cu-D(2) distance of 2.23(1) A.
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