Abstract
In the title compound, [Ni(C30H26N4O)2](C6H2N3O7)2·2C3H7NO·0.25CH3CH2OH, the NiII ion is coordinated in a distorted octahedral environment by four N atoms and two O atoms from two tridendate 1,3-bis(1-benzyl-1H-benzimidazol-2-yl)-2-oxapropane ligands. The crystal structure is stabilized by weak intermolecular C—H⋯O hydrogen bonds and weak π–π stacking interactions [centroid–centroid distance 3.501 (3) Å]. As well as the cation, two anions and two dimethylformamide solvent molecules, the asymmetric unit also contains an ethanol solvent molecule with 0.25 occupancy.
Highlights
In the title compound, [Ni(C30H26N4O)2](C6H2N3O7)22C3H7NO0.25CH3CH2OH, the NiII ion is coordinated in a distorted octahedral environment by four N atoms and two O
The crystal structure is stabilized by weak intermolecular C—H O hydrogen bonds and weak
The crystal structure is stabilized by weak intermolecular C-H···O hydrogen bonds as well as weak π–π stacking interactions with a centroid to centroid distance of 3.501 (3) Å between two benzimidazole ring systems related by the symmetry operator (1-x,1/2+y,1/2-z)
Summary
Key indicators: single-crystal X-ray study; T = 153 K; mean (C–C) = 0.009 Å; disorder in solvent or counterion; R factor = 0.093; wR factor = 0.290; data-toparameter ratio = 13.2
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