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Crystal structure and Hirshfeld surface analysis of bis­{(Z)-N′-[(E)-(furan-2-yl)methyl­idene]carbamo­hydrazono­thio­ato}nickel(II) methanol disolvate


ABSTRACT: In the title complex, the NiII atom is coordinated by the S and N atoms of two N′-[(Z)-(furan-2-yl)methyl­idene]carbamohydrazono­thioic acid ligands in a distorted square-planar geometry. In the title complex, [Ni(C6H6N3OS)2]·2CH3OH, the NiII atom is coordinated by the S and N atoms of two N′-[(Z)-(furan-2-yl)methyl­idene]carbamohydrazono­thioic acid ligands in a distorted square-planar geometry. The two mutual ligands bound to NiII are also connected by C—H⋯S inter­actions, while the H atoms of the NH2 group of the ligands form R44(8) motifs with the O atoms of the solvent ethyl alcohol mol­ecules. At the same time, the OH groups of the solvent ethyl alcohol mol­ecules form parallel layers to the (011) plane by the O—H⋯N inter­actions with the ligand N atom that is not bonded to the NiII atom.. The layers are connected by van der Waals inter­actions. A Hirshfeld surface analysis indicates that the most important contacts are H⋯H (37.7%), C⋯H/H⋯C (14.6%), O⋯H/H⋯O (11.5%) and S⋯H/H⋯S (10.6%).

SUBMITTER: Azizova A 

PROVIDER: S-EPMC10439423 | biostudies-literature | 2023 Jun

REPOSITORIES: biostudies-literature

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