Construction of three metal-organic frameworks based on multifunctional T-shaped tripodal ligands, H3PyImDC
KAUST DepartmentAdvanced Membranes and Porous Materials Research Center
Biological and Environmental Sciences and Engineering (BESE) Division
Chemical Science Program
Functional Materials Design, Discovery and Development (FMD3)
Physical Science and Engineering (PSE) Division
Permanent link to this recordhttp://hdl.handle.net/10754/561507
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AbstractThree novel metal-organic frameworks (MOFs), |(C3H 7NO)2(H2O)|[Zn3(C10H 5N3O4)3(C3H 7NO)2] (1), |(H2O)5(H 3O)(NO3)|[Nd2(C10H5N 3O4)3(H2O)4] (2), and |(H2O)2|[Nd3(C10H5N 3O4)3(C10H4N 3O4)] (3), based on the T-shaped tripodal ligands 2-(pyridine-4-yl)-1H-4,5-imidazoledicarboxylic acid and 2-(pyridine-3-yl)-1H-4, 5-imidazoledicarboxylic acid (H3PyImDC), have been constructed under solvo-/hydrothermal conditions. The diverse coordination modes of H 3PyImDC ligands have afforded the assembly of three novel compounds. In compound 1, two oxygen atoms and three nitrogen atoms of the H 3PyImDC ligand, a T-shaped linker, coordinate to two zinc centers to form a novel bbm net with two distinct channels along the  and  directions. In compound 2, H3PyImDC ligands coordinate to neodymium centers to form a ladder-like chain which then interacts with a water molecules chain via hydrogen-bondings to construct a 3D supermolecular structure. In compound 3, H3PyImDC ligands, a T-shaped linker, coordinate to neodymium centers to form a (3,6)-connected net with an ant topology. In compounds 1-3, the two H3PyImDC ligands exhibit different coordination modes with zinc and neodymium centers, which afforded the expected structural diversity. Additionally, all three compounds exhibit strong fluorescence emissions in the solid state at room temperature. © 2010 American Chemical Society.
SponsorsWe gratefully acknowledge the financial support of the Natural Science Foundation of China (Grant Nos. 20671041, 20701015, and 20788101).
PublisherAmerican Chemical Society (ACS)
JournalCrystal Growth & Design
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Jing, X., Meng, H., Li, G., Yu, Y., Huo, Q., Eddaoudi, M., & Liu, Y. (2011). CCDC 763927: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctmxt4. DOI: 10.5517/cctmxt4 HANDLE: 10754/624615
Jing, X., Meng, H., Li, G., Yu, Y., Huo, Q., Eddaoudi, M., & Liu, Y. (2011). CCDC 763928: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctmxv5. DOI: 10.5517/cctmxv5 HANDLE: 10754/624616
Jing, X., Meng, H., Li, G., Yu, Y., Huo, Q., Eddaoudi, M., & Liu, Y. (2011). CCDC 763929: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctmxw6. DOI: 10.5517/cctmxw6 HANDLE: 10754/624617