2011
DOI: 10.1107/s1600536811003783
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Di-μ2-acetato-diacetato-bis{μ2-3,3′,5,5′-tetramethoxy-2,2-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}tricobalt(II,III) dichloromethane disolvate

Abstract: The trinuclear title compound, [Co3(CH3COO)4(C20H22N2O6)2]·2CH2Cl2, contains mixed-valence cobalt ions in the following order CoIII–CoII–CoIII where all the three cobalt ions are hexa­coordinated. The central cobalt ion is situated on an inversion centre and is in an all-oxygen environment, coordinated by four phenolate O atoms and two O atoms from bridging acetate groups, while the terminal cobalt ion is hexa­coordinated by two phenolate O atoms, two acetate O atoms and two imine N atoms. This complex contain… Show more

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Cited by 20 publications
(12 citation statements)
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“…The Co(2)⋯Co(1) distances are not sufficiently short enough {3.061(1) Å} to imply any cobalt–cobalt bonding. 47,74–80 The bridging angles, ∠Co(1)–O(1)–Co(2) = 99.95(8)° and ∠Co(1)–O(2)–Co(2) = 99.26(8)° indicate that the cobalt( iii )–O–cobalt( ii ) fragments are non-collinear. 47,75–79 Cobalt( ii )–O distances vary from 2.065(2) to 2.102(2) Å (Table 2), values equivalent to those observed in other high-spin cobalt( ii ) complexes.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The Co(2)⋯Co(1) distances are not sufficiently short enough {3.061(1) Å} to imply any cobalt–cobalt bonding. 47,74–80 The bridging angles, ∠Co(1)–O(1)–Co(2) = 99.95(8)° and ∠Co(1)–O(2)–Co(2) = 99.26(8)° indicate that the cobalt( iii )–O–cobalt( ii ) fragments are non-collinear. 47,75–79 Cobalt( ii )–O distances vary from 2.065(2) to 2.102(2) Å (Table 2), values equivalent to those observed in other high-spin cobalt( ii ) complexes.…”
Section: Resultsmentioning
confidence: 99%
“…47,74–80 The bridging angles, ∠Co(1)–O(1)–Co(2) = 99.95(8)° and ∠Co(1)–O(2)–Co(2) = 99.26(8)° indicate that the cobalt( iii )–O–cobalt( ii ) fragments are non-collinear. 47,75–79 Cobalt( ii )–O distances vary from 2.065(2) to 2.102(2) Å (Table 2), values equivalent to those observed in other high-spin cobalt( ii ) complexes. 47,75–82 The cobalt( iii )–oxygen and cobalt( iii )–nitrogen distances (Table 2) are within the range 1.897(2)–1.943(2) and 1.977(2)–1.988(2) Å, respectively, which are typical for low-spin cobalt( iii ).…”
Section: Resultsmentioning
confidence: 99%
“…For the coordination chemistry of Schiff base compounds, see: Xu et al (2011); Suleiman Gwaram et al (2011); Assey et al (2011). For standard bond lengths, see: Allen et al (1987).…”
Section: Related Literaturementioning
confidence: 99%
“…Schiff bases are versatile ligands in coordination chemistry (Xu et al, 2011;Suleiman Gwaram et al, 2011;Assey et al, 2011). As a contribution to a structural study on Schiff base compounds, we present here the crystal structure of the title compound, that was obtained as the product of the reaction of 3-bromo-5-chlorosalicylaldehyde with cyclohexylamine in methanol.…”
Section: S1 Commentmentioning
confidence: 99%
“…Schiff bases have been widely used by various groups to prepare many mixed-valence cobalt­(III)/cobalt­(II) complexes, including a few trinuclear examples. Macrocyclic Schiff bases prepared by condensation of different diamines with 4-alkyl-2,6-diformylphenols have also been used to prepare dinuclear cobalt mixed-valence complexes although their magnetic properties have not been reported. On the other hand, many hydroxide-rich Schiff bases have also been used to form dinuclear mixed-valence complexes, including a few examples showing single-molecule magnet (SMM) behavior. …”
Section: Introductionmentioning
confidence: 99%