2001
DOI: 10.1016/s1472-7862(02)00059-x
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Flexibility of soft supramolecular materials: polymorphous transition in the [Cu(pyridine)4(NO3)2]*2(pyridine) inclusion compound

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Cited by 15 publications
(6 citation statements)
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“…Therefore, cooling might induce a better fit between a xenon atom and a sorption site and higher degree of guest ordering in the nanochannels. Phase transitions of this kind have been observed and studied in other inclusion compounds and may be induced by either temperature [64][65][66][67][68][69] or guest loading. 70,71 In a case of AI, the increase in entropy and decrease in q st might be a result of a stepwise increase in the channel diameter that takes place at a certain level of loading.…”
Section: Resultsmentioning
confidence: 99%
“…Therefore, cooling might induce a better fit between a xenon atom and a sorption site and higher degree of guest ordering in the nanochannels. Phase transitions of this kind have been observed and studied in other inclusion compounds and may be induced by either temperature [64][65][66][67][68][69] or guest loading. 70,71 In a case of AI, the increase in entropy and decrease in q st might be a result of a stepwise increase in the channel diameter that takes place at a certain level of loading.…”
Section: Resultsmentioning
confidence: 99%
“…As a result, the lanthanum complexes have different crystal structures. In virtually all cases the change in cell type or crystal system are due to the insertion of a specific ligand or guest, as well as the changing of the central metal ion [31]. The differences in space group of these complexes are not due to the differences in chain length of the PEG ligands, but are instead governed by the point symmetry and the crystal system.…”
Section: X-ray Studiesmentioning
confidence: 99%
“…Supramolecular materials that contain two or more components linked weakly by non-covalent interactions exhibit remarkable structural adaptability [31]. Compound II was shown to have greater chances of forming a supramolecular complex through abundant non-covalent interactions, namely intra-and intermolecular hydrogen bonds and also -interactions.…”
Section: X-ray Studiesmentioning
confidence: 99%
“…This is a new structure, but the metrics around Cu(II) are very similar to those in [Cu(Py) 4 (NO 3 ) 2 ] . 2Solv (Solv=Py, THF, CHCl 3 or C 6 H 6 ) (data in Table S2) [78,79] …”
Section: Resultsmentioning
confidence: 99%