2006
DOI: 10.1107/s1600536806050938
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Bis{2-[2-(hydroxymethyl)phenyliminomethyl]phenolato}cobalt(III) nitrate monohydrate

Abstract: The title compound, [Co(C14H12NO2)2]NO3·H2O, is the first structurally characterized mononuclear complex of the mono­anionic tridentate N‐(2‐hydroxy­methyl­phen­yl)­salycylidene­iminate ligand. The Co atom has an octa­hedral environment formed by two ligands with meridional coordination.

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Cited by 5 publications
(4 citation statements)
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“…The coordination environment surrounding the Ni(II) ion adopts an octahedral geometry, with a N 2 O 4 donor set originating from the tridentate ligand (HL1) − . Previously reported mononuclear complexes with (HL1) − , such as [Co(HL1) 2 ]NO 3 •2H 2 O, has a mer-coordination mode [37]. However, due to the larger ionic radius of Ni(II) in comparison to trivalent transition metal ions, the tridentate ligands in this complex coordinate to the Ni atom in a fac mode.…”
Section: Structural Studiesmentioning
confidence: 89%
“…The coordination environment surrounding the Ni(II) ion adopts an octahedral geometry, with a N 2 O 4 donor set originating from the tridentate ligand (HL1) − . Previously reported mononuclear complexes with (HL1) − , such as [Co(HL1) 2 ]NO 3 •2H 2 O, has a mer-coordination mode [37]. However, due to the larger ionic radius of Ni(II) in comparison to trivalent transition metal ions, the tridentate ligands in this complex coordinate to the Ni atom in a fac mode.…”
Section: Structural Studiesmentioning
confidence: 89%
“…The total structure is quite similar to the reported complex, [Co(HL1-H)2] NO3·H2O, except for the coordination bonding distances. 7 The average distance around for Cr atom in 1 is 0.075 Å longer than that for the Co atom in [Co(HL1-H)2]NO3·H2O. It can be attributed to the difference of ionic radii (Cr 3+ : 0.615, Co 3+ : 0.545 Å).…”
mentioning
confidence: 90%
“…4 The second ligand, (HL1-H) -, is bound to Co(III) as a bidentate chelate by phenoxo oxygen and imino nitrogen atoms. Only the tridentate coordination mode of (HL1-H) -, such as [Co(HL1-H)2]-NO3, 8 has been reported so far. This is the first example of the structurally analyzed bidentate coordination mode of H2L1-H.…”
mentioning
confidence: 99%