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Bis{l-2-[(4,6-bis{(2-hydroxy-5-methylphenyl)[(pyridin-2-yl)methyl]amino}- 1,3,5-triazin-2-yl)[(pyridin-2-yl-jN)-methyl]amino-jN]-4-methylphenolato- 1:2j2O:O}bis[(nitrato-j2O,O0)zinc]–acetonitrile–water (2/4/1)

AutorMaheswari, P. U.; Teat, Simon J.; Roubeau, Olivier; Reedijk, Jan
Fecha de publicación2012
EditorInternational Union of Crystallography
CitaciónActa Crystallographica Section E: Structure Reports Online 68(2): m194-m195 (2012)
ResumenThe title compound, [Zn2(C42H38N9O3)2(NO3)2]·2CH3CN·0.5H2O, is a bis-phenolate-bridged dinuclear ZnII complex. The asymmetric unit comprises half the zinc complex (the full complex is completed by the application of a centre of inversion), one acetonitrile solvent molecule and a quarter of a water molecule (located on a twofold axis with half-occupancy; H atoms were not located for this molecule). Each triazine-based multidentate ligand uses a phenolate group to bridge ZnII ions, generating a Zn2O2 core. The ZnII ions are five-coordinate, with an additional long Zn-O contact [2.6465 (16) Å], and include a semi-bidentate nitrate ion and a N,N',O-tridentate mode of the ligand in the coordination sphere. Non-coordinating pyridine groups form intramolecular O-HN hydrogen bonds with phenol groups. As suggested by the short O--O donor-acceptor distances between the disordered water molecules and phenol O atoms, these groups also participate in hydrogen bonding.
Versión del editorhttp://dx.doi.org/10.1107/S1600536811053451
URIhttp://hdl.handle.net/10261/52349
DOI10.1107/S1600536811053451
Identificadoresdoi: 10.1107/S1600536811053451
issn: 1600-5368
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