2017
DOI: 10.1016/j.molstruc.2017.05.075
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Novel metal-organic and supramolecular 3D frameworks constructed from flexible biphenyl-2,5,3′-tricarboxylate blocks: Synthesis, structural features and properties

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Cited by 5 publications
(3 citation statements)
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“…Within the layer, Zn atoms deviate from their mean plane by 0.55 Å ( Figure S7). Similar to compound 1, the dicarboxylate ligand in complex 2 adopts a (µ-O) 2 -coordination mode, revealing pairs of short (1.93, 1.98 Å) and long (2.61, 3.29 Å) Zn···O distances. According to the analysis of the d norm map on the Hirshfeld surface, the O14 atom shows weak interaction with the Zn, as well as with the H, atom of the triazole unit with corresponding Zn···O and H···O distances of 2.61 and 2.53 Å (Figure S5).…”
Section: Synthesis Of Coordination Polymersmentioning
confidence: 93%
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“…Within the layer, Zn atoms deviate from their mean plane by 0.55 Å ( Figure S7). Similar to compound 1, the dicarboxylate ligand in complex 2 adopts a (µ-O) 2 -coordination mode, revealing pairs of short (1.93, 1.98 Å) and long (2.61, 3.29 Å) Zn···O distances. According to the analysis of the d norm map on the Hirshfeld surface, the O14 atom shows weak interaction with the Zn, as well as with the H, atom of the triazole unit with corresponding Zn···O and H···O distances of 2.61 and 2.53 Å (Figure S5).…”
Section: Synthesis Of Coordination Polymersmentioning
confidence: 93%
“…In contrast to atom O22, atom O12 reveals contact with the H of the neighboring triazole unit, with a corresponding distance of 2.25 Å (Figure S4b). {Zn(tdc)} chains are linked by (µ-N) 2 -coordinating btrm ligands to form corrugated layers arranged along the ac plane (Figure 2b). Within the layer, Zn atoms deviate from their mean plane significantly by 3.54 Å ( Figure S6).…”
Section: Synthesis Of Coordination Polymersmentioning
confidence: 99%
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