Different topologies in three manganese-μ-azido 1D compounds: magnetic behavior and DFT-quantum Monte Carlo calculations. Issue 42 (9th October 2015)

• Record Type: Journal Article
• Authors: Mautner, Franz A.; Berger, Christian; Scherzer, Michael; Fischer, Roland C.; Maxwell, Lindley; Ruiz, Eliseo; Vicente, Ramon
• Is Part Of: Dalton transactions. Volume 44:Issue 42(2015)
• Page Start: 18632
• Page End: 18642
• Publication Date: 2015-10-09
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/c5dt03034j
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : Three new 1D azido-bridged manganese(ii ) complexes with general formula [Mn(N3 )2 (L)2 ] and different topologies are reported. Their magnetic properties have been studied. Abstract : The syntheses and structural characterization of three new monodimensional azido-bridged manganese(ii ) complexes with empirical formulae [Mn(N3 )2 (aminopyz)2 ] n (1 ), [Mn(N3 )2 (4-azpy)2 ] n (2 ) and [Mn(N3 )2 (4-Bzpy)2 ] n (3 ) (pyz = pyrazine (1, 4-diazine)), 4-azpy = 4-azidopyridine and 4-Bzpy = 4-benzoylpyridine) are reported.1 is a monodimensional compound with double EO azido bridges, 2 is an alternating monodimensional compound with double end-on and double end-to-end azido bridges in the sequence di-EO-di-EE and3 is a monodimensional compound with double end-on and double end-to-end azido bridges in the sequence di-EO-di-EO-diEO-di-EO-di-EE. The magnetic properties of1–3 are reported. Periodic DFT calculations were performed to estimate the J values and quantum Monte Carlo simulations were carried out using the calculated J values to check their accuracy in comparison with the experimental magnetic measurements. From this theoretical analysis, two appealing features of the di-EO Mn(ii ) compounds can be extracted: first, the exchange coupling becomes more ferromagnetic when the Mn–N–Mn bridging angle becomes larger and the spin density of the bridging nitrogen atoms has an opposite sign to that of the Mn(ii ) centers.