2002
DOI: 10.1006/jssc.2002.9573
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Synthesis and Structure of a New Organic–Inorganic Framework with Tetranuclear Clusters, [Co4(OH)2(H2O)2](C4H11N2)2[C6H2(COO)4]2·3H2O

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Cited by 23 publications
(5 citation statements)
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“…Though the nitrogen atoms of this amine molecule are part of the coordination requirement of the Cd atoms, it is likely that they may be amenable to chemical manipulations. Similar behavior of the piperazine molecules bound to metal centers and projecting into channels has also been observed in a three-dimensional cobalt pyromellitate …”
Section: Discussionsupporting
confidence: 69%
See 1 more Smart Citation
“…Though the nitrogen atoms of this amine molecule are part of the coordination requirement of the Cd atoms, it is likely that they may be amenable to chemical manipulations. Similar behavior of the piperazine molecules bound to metal centers and projecting into channels has also been observed in a three-dimensional cobalt pyromellitate …”
Section: Discussionsupporting
confidence: 69%
“…Extensive investigations by many researchers have given rise to a large number of coordination polymers with interesting structural, physical and chemical properties . Of the many benzene carboxylate compounds that have been prepared and characterized, those of the pyromellitic acid have been of interest to us. The variations in the binding modes of the four acid functional groups combined with the coordination preferences of the metal ions are important in giving rise to the many different coordination polymers. We have been focusing our attention on the preparation of benzene carboyxlate coordination polymers in the presence of organic amine molecules.…”
Section: Introductionmentioning
confidence: 99%
“…Employing the method of Trömel [38,39] the bond order is calculated to 2.20 [Cu(1)] and 1.94 [Cu(2)], respectively. Chiang et al [45] reported on a similar hydroxo-bridged tetranuclear unit in a cobalt benzene-1,2,4,5-tetracarboxylate. The monodentate coordination between the benzene-1,2,4,5-tetracarboxylate anions and the Cu 2+ cations builds up a threedimensional framework with large channel-like voids along [001] ( Figure 7 and Figure 8).…”
Section: Resultsmentioning
confidence: 98%
“…Employing the method of Trömel ,49,50 the bond order is calculated to 2.12 [Cu(1)], 2.12 [Cu(2)], 1.94 [Cu(3)], and 1.90 [Cu(4)], respectively. Chiang et al51 reported on a similar hydroxo‐bridged tetranuclear unit in a cobalt benzene‐1,2,4,5‐tetracarboxylate. The Cu 2+ benzene‐1,2,4,5‐tetracarboxylato complex templated by 1,6‐diaminohexane47 shows similar polyhedra.…”
Section: Resultsmentioning
confidence: 98%