2003
DOI: 10.1016/s0020-1693(03)00175-0
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Synthesis, characterization and structure of transition metal complexes of 4′-methylthio-2,2′:6′,2″-terpyridyl

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Cited by 31 publications
(19 citation statements)
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“…This type of geometry is that usually reported for related Zn(II) compounds, e.g. [Zn(4′-MeSterpy)Cl 2 ] (4′-MeSterpy = 4′-methylthio-2,2′:6′,2″-terpyridyl) [49]. In compound 2 the structure could also be envisaged as a highly distorted octahedron if one would consider the coordination of the second nitrate, by means of its O5 oxygen atom; if so, N1, N2, N3 and O7 would occupy the equatorial plane and O1 and O5 the apical positions.…”
Section: Resultssupporting
confidence: 73%
“…This type of geometry is that usually reported for related Zn(II) compounds, e.g. [Zn(4′-MeSterpy)Cl 2 ] (4′-MeSterpy = 4′-methylthio-2,2′:6′,2″-terpyridyl) [49]. In compound 2 the structure could also be envisaged as a highly distorted octahedron if one would consider the coordination of the second nitrate, by means of its O5 oxygen atom; if so, N1, N2, N3 and O7 would occupy the equatorial plane and O1 and O5 the apical positions.…”
Section: Resultssupporting
confidence: 73%
“…Therefore, mono-and disubstituted metal complexes of diamagnetic first-row transition metals can be distinguished by 1 H NMR spctroscopy. [27] The measured data clearly prove formation of homoleptic bis-tpy complexes with Zn II , Ru II , and Fe II . The observed shifts increase from Zn II to Ru II to Fe II , which is very likely a result of the different bond lengths.…”
mentioning
confidence: 66%
“…The observed shifts increase from Zn II to Ru II to Fe II , which is very likely a result of the different bond lengths. The average metal-nitrogen bond length in M II A C H T U N G T R E N N U N G (tpy 2 ) complexes decreases from Zn II to Ru II to Fe II , [24,27,28] and this leads to a stronger shielding effect. In (19).…”
mentioning
confidence: 99%
“…Although square-planar geometry (Figure 7B) is sterically less congested, it is not typical for four-coordinate zinc(II) complexes, which tend to adopt a tetrahedral structure. [32] The trigonal bipyramidal configuration ( Figure 7C) was reported for five-coordinate zinc(II)-terpy complexes, [41] and it seems to be optimal for columnar stack-bending due to steric and coordination chemistry factors.…”
Section: Self-assembly Studiesmentioning
confidence: 80%
“…This appears to be a consequence of the differences between the ML 5 [41] Thus, the preference for the trigonal bipyramidal configuration in the case of zinc complex 2 favors bridging ligand motif, resulting in nanospirals that are stable for months; however, such a motif is less stable for cobalt(II), leading to lower stability of the bent arrays.…”
Section: Self-assembly Studiesmentioning
confidence: 99%