2000
DOI: 10.1107/s0108270100005552
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μ-Acetato-O:O′-bis{[bis(salicylidene)ethylenediaminato]manganese(III)} perchlorate

Abstract: In the title complex, [Mn(2)(C(16)H(14)N(2)O(2))(2)(C(2)H(3)O(2))]ClO(4), two [Mn(salen)] moieties [salen is bis(salicylidene)ethylenediamine] are connected through a micro-acetate bridge in a syn-anti fashion. The Mn.Mn distance is 5.365 (1) A.

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Cited by 5 publications
(5 citation statements)
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“…(Table S1). These short distances are non-negligibly shorter compared to those for the related complex [(Mn 2 (Salen) 2 OAc]ClO 4 [42]. According to the calculations [43], the π-π interactions with distances of 3.863 and 3.711 Å are present in 2 between the SB ligands coordinated to Mn1 and Mn2, respectively (Table S1).…”
Section: Crystal Structure Descriptionmentioning
confidence: 82%
See 1 more Smart Citation
“…(Table S1). These short distances are non-negligibly shorter compared to those for the related complex [(Mn 2 (Salen) 2 OAc]ClO 4 [42]. According to the calculations [43], the π-π interactions with distances of 3.863 and 3.711 Å are present in 2 between the SB ligands coordinated to Mn1 and Mn2, respectively (Table S1).…”
Section: Crystal Structure Descriptionmentioning
confidence: 82%
“…The precursor [(Mn( 3MeO Salen)) 2 [20], as well as (n-Bu 4 N) 3 [Re(CN) 7 ] [42] were prepared using published procedures. Elemental (C, H, N) analyses were carried out by standard methods with a Euro-Vector 3000 analyzer (Eurovector, Redavalle, Italy).…”
Section: Methodsmentioning
confidence: 99%
“…deviations of the four basal donor atoms from their mean planes around Mn(1) and Mn (2) The packing of the dimers in 2 to form a 1-dimensional polymer is also similar to that in 1, as shown in Figure 4 The packing of the dimers in the crystal structure of 3 is however somewhat different than in 1 and 2, as O (30) a is 2.493(2) Å from the vacant axial position on Mn(1) and O (50) b is 3.621(2) Å from Mn(2). In no way can this latter distance be considered even as a weak interaction, and therefore 3 is best considered to be a tetramer, as shown in A search of the CCDC database shows that only two compounds similar to those reported herein, [Mn 2 (salen) 2 -(CH 3 COO)]ClO 4 [16] and [Mn 2 (7-Me-salen) 2 (CH 3 COO)]-ClO 4 [17] are known. Both of these compounds are reported to be acetate-bridged dimers.…”
Section: (Oocr)]mentioning
confidence: 89%
“…The association of the dimeric units via the phenoxo bridge of any of these complexes was not analyzed, although the deposited CIF associated with ref. [16] (for ref. [17] the atomic coordinates for the reported structures are not deposited) reveals that it is a 1D polymer like 1 and 2 with long Mn-O(ligand) distances, 2.453 and 2.686 Å, involving the vacant axial positions of the metal coordination sphere.…”
Section: (Oocr)]mentioning
confidence: 98%
“…[18][19][20][21] The dinuclear structure of the coordination species has been observed in five compounds. [22][23][24][25][26] Acetate acts as a bridging ligand in four of them, while in one of the dimers phenolate oxygen of a substituted salen ligand serves as bridge between the two Mn(III) centers and the acetate is coordinated as a terminal ligand. Seven complexes possess mononuclear structure.…”
Section: Resultsmentioning
confidence: 99%