2015
DOI: 10.1107/s2053229615014813
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A zinc(II) metal–organic framework with a novel topology formed from 4,4′,4′′-nitrilotribenzoate and 4,4′-bipyridine ligands

Abstract: A metal-organic framework with a novel topology, poly[sesqui(μ2-4,4'-bipyridine)bis(dimethylformamide)bis(μ4-4,4',4''-nitrilotribenzoato)trizinc(II)], [Zn3(C21H12NO6)2(C10H8N2)1.5(C3H7NO)2]n, was obtained by the solvothermal method using 4,4',4''-nitrilotribenzoic acid and 4,4'-bipyridine (bipy). The structure, determined by single-crystal X-ray diffraction analysis, possesses three kinds of crystallographically independent Zn(II) cations, as well as binuclear Zn2(COO)4(bipy)2 paddle-wheel clusters, and can be… Show more

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Cited by 5 publications
(3 citation statements)
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References 24 publications
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“…MUF-22 features an uncommon , type of eight-connected trinuclear zinc­(II) SBU that links the ntb and dabco ligands into a 3D network (Figure S6). Channels with a cross-section of ∼22 × 27 Å (interatomic distances) propagate along the c axis …”
Section: Resultssupporting
confidence: 89%
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“…MUF-22 features an uncommon , type of eight-connected trinuclear zinc­(II) SBU that links the ntb and dabco ligands into a 3D network (Figure S6). Channels with a cross-section of ∼22 × 27 Å (interatomic distances) propagate along the c axis …”
Section: Resultssupporting
confidence: 89%
“…Channels with a cross-section of ∼22 × 27 Å (interatomic distances) propagate along the c axis. 38 N 2 adsorption isotherms measured at 77 K established the porosity of MUF-21 and MUF-22 following activation (Figures S13 and S14). For MUF-21, a steep rise in N 2 uptake up to P/ P o ∼ 0.01 is followed by a near-plateau region between P/P o ∼ 0.01−0.1.…”
Section: ■ Results and Discussionmentioning
confidence: 95%
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