2004
DOI: 10.1039/b409596k
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Non-interpenetrating honeycomb-like 2D [6,3] network built by a novel trigonal metalloligand

Abstract: The combination of a novel trigonal metalloligand and linear linker affords the large non-interpenetrating honeycomb-like 2D [6,3] network in spite of the large hexagon lattice dimension.

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Cited by 32 publications
(24 citation statements)
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References 23 publications
(17 reference statements)
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“…For background information on metal-organic frameworks (MOFs), see : Li & Zhou (2009) ;Huh et al (2009Huh et al ( , 2010; Youm et al (2004); Gu et al (2010).…”
Section: Related Literaturementioning
confidence: 99%
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“…For background information on metal-organic frameworks (MOFs), see : Li & Zhou (2009) ;Huh et al (2009Huh et al ( , 2010; Youm et al (2004); Gu et al (2010).…”
Section: Related Literaturementioning
confidence: 99%
“…The role of bridging ligands in the formation of structurally interesting metal-organic frameworks (MOFs) is of significant importance for the design of multi-functional MOFs and coordination polymers (Li & Zhou, 2009;Huh et al, 2010;Huh et al, 2009;Youm et al, 2004). For instance, the reaction between a Zn(II) ion and a new C 2 h -symmetric bridging ligand, 3,3"-dicarboxy-1,1′:4′,1"-terphenyl (DCT), in the presence of 1,4-diazacyclo[2,2,2]octane (DABCO) afforded a new nanoporous Zn-MOF containing DABCO ligands with an uncoordinated nitrogen atom towards onedimensional channels.…”
Section: S1 Commentmentioning
confidence: 99%
“…To the best of our knowledge, only a few types of metalloligands have been so far been reported (i.e., linear, [3,5] trigonal, [4,6] and squareplanar [7] ) despite their great potential for fabricating specific topologies. We have focused on synthesizing novel metalloligands and their subsequent incorporation into new functional coordination polymers.…”
mentioning
confidence: 99%
“…[3,4] The metalloligand should have a second coordination sphere comprised of exooriented donor atoms and endo-oriented donor atoms that complete the first coordination sphere of an unsaturated transition-metal moiety. [4] The geometric orientation of the second coordination sphere of the metalloligand depends on the preferred geometry of the metal ions and the nature of the ligands bearing the multifunctional groups.…”
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confidence: 99%
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