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Structure simulation into a lamellar supramolecular network and calculation of the metal ions/ligands ratio
BACKGROUND: Research interest in phosphonates metal organic frameworks (MOF) has increased extremely in the last two decades, because of theirs fascinating and complex topology and structural flexibility. In this paper we present a mathematical model for ligand/metal ion ratio of an octahedral (O(h)...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3464713/ https://www.ncbi.nlm.nih.gov/pubmed/22932493 http://dx.doi.org/10.1186/1752-153X-6-91 |