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2005
DOI: 10.1016/j.inoche.2005.02.004
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Linear trinuclear manganese(II) complexes: crystal structures and magnetic properties

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Cited by 37 publications
(29 citation statements)
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“…The Mn–N bond distances range from 2.2091(17) to 2.2670(2) Å, which is close to the values reported for manganese trinuclear complexes with 2,2′-bipyridine, acetate [33], 2-chloroacetate [38], and isobutyrate [32] ions.…”
Section: Resultssupporting
confidence: 81%
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“…The Mn–N bond distances range from 2.2091(17) to 2.2670(2) Å, which is close to the values reported for manganese trinuclear complexes with 2,2′-bipyridine, acetate [33], 2-chloroacetate [38], and isobutyrate [32] ions.…”
Section: Resultssupporting
confidence: 81%
“…The trinuclear linear compound [Mn 3 (2,2′-bipy) 2 (C 3 H 3 O 2 ) 6 ] is framed in structural prototype presented in literature [Mn 3 (RCOO) 6 (N–N) 2 ], where:RCOO − is the anion of isobutyrate and N–N is 1,10-phenantroline/2,2′-bipyridine [32];RCOO − is the acetate ion, while N–N is 2,2′-bipyridine [33], 1,10-phenantroline [34], 2,2′-bis(1-methylimidazolyl)-phenylmetoxymethane [35], 2-(2-pyridyl)benzimidazole [36], N -(1,3-dimethylimidazolidin-2-ylidene)quinolin-8-amine [37];RCOO − is chloroacetate and N–N is 2,2′-bipyridine [38]. …”
Section: Resultsmentioning
confidence: 99%
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“…The three compounds show analogous magnetic behaviour. At 300 K, the χ M T values are 13 On the basis of the structure of these compounds and Kambe's vector coupling scheme (Scheme 1), [46] the spin Hamiltonian considered would be H = -J(S 1 ·S 2 + S 2 ·S 3 ) -J 13 (S 1 ·S 3 ), where it is assumed that J 12 = J 13 = J. However, because of the large distance between the terminal manganese ions in the linear complex, Mn 1 ···Mn 3 , their magnetic interaction is negligible (J 13 = 0) [19,21] and only the Mn 1 ···Mn 2 and Mn 2 ···Mn 3 interactions (J) are considered.…”
Section: Magnetic Measurementsmentioning
confidence: 99%