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Aqua­{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diylbis(nitrilo­methyl­idyne)]diphenolato}methano­lmanganese(III)) perchlorate hemihydrate

The asymmetric unit of the title compound, [Mn(C(18)H(18)N(2)O(4))(CH(3)OH)(H(2)O)]ClO(4)·0.5H(2)O, contains two complex cations and two perchlorate anions, one of which is disordered over two positions in a 0.767 (8):0.233 (8) ratio. The Mn(III) atoms are in distorted octa­hedral environments. In a...

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Detalles Bibliográficos
Autores principales: Assey, Gervas, Butcher, Ray J., Gultneh, Yilma
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006775/
https://www.ncbi.nlm.nih.gov/pubmed/21587761
http://dx.doi.org/10.1107/S1600536810023366
Descripción
Sumario:The asymmetric unit of the title compound, [Mn(C(18)H(18)N(2)O(4))(CH(3)OH)(H(2)O)]ClO(4)·0.5H(2)O, contains two complex cations and two perchlorate anions, one of which is disordered over two positions in a 0.767 (8):0.233 (8) ratio. The Mn(III) atoms are in distorted octa­hedral environments. In addition to the equatorial tetra­dentate salicylaldimine ligand, each Mn is axially coordinated by both a methanol and a water mol­ecule. The complex is a dimer held together by multiple strong and weak hydrogen-bonding inter­actions between the coordinated water mol­ecule on one monomer with all the phenolic and meth­oxy O atoms on the other monomer. In addition, the two perchlorate anions are linked by hydrogen bonds to the two methanol mol­ecules coordinated to each Mn center. The Mn—O phenolic bond distances range from 1.868 (2) to 1.882 (2) Å while the Mn—N distances range from 1.978 (2) to 1.981 (2) Å. Mn—O distances for the axial water and methanol ligands are longer at 2.226 (2)/2.257 (2) and 2.313 (2)/2.324 (2) Å, reflecting the usual Jahn–Teller distortion as found in Mn(III) complexes.