<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Znovjyak K</submitter><funding>H2020 Marie Skłodowska-Curie Actions</funding><pagination>303-308</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC7057386</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>76(Pt 3)</volume><pubmed_abstract>The unit cell of the title compound, [Zn(C&lt;sub>17&lt;/sub>H&lt;sub>18&lt;/sub>N&lt;sub>3&lt;/sub>O&lt;sub>4&lt;/sub>)&lt;sub>2&lt;/sub>]·CH&lt;sub>4&lt;/sub>O·C&lt;sub>2&lt;/sub>H&lt;sub>6&lt;/sub>O, contains two complex mol-ecules related by an inversion centre, plus one methanol and one ethanol solvent molecule per complex molecule. In each complex, two deprotonated pyridine aroylhydrazone ligands {3,4,5-trimeth-oxy-&lt;i>N&lt;/i>'-[1-(pyridin-2-yl)ethyl-idene]benzohydrazide} coordinate to the Zn&lt;sup>II&lt;/sup> ion through the N atoms of the pyridine group and the ketamine, and, additionally, through the O atom of the enolate group. In the crystal, dimers are formed by π-π inter-actions between the planar ligand moieties, which are further connected by C⋯O and C⋯C inter-actions. The inter-molecular inter-actions were investigated using Hirshfeld surface analysis and two-dimensional fingerprint plots, revealing that the most important contributions for the crystal packing are from H⋯H (44.8%), H⋯C/C⋯H (22.2%), H⋯O/O⋯H (18.7%) and C⋯C (3.9%) inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pubmed_title>Crystal structure of the mixed methanol and ethanol solvate of bis-{3,4,5-trimeth-oxy-&lt;i>N&lt;/i>'-[1-(pyridin-2-yl)ethyl-idene]benzohydrazidato}zinc(II).</pubmed_title><pmcid>PMC7057386</pmcid><funding_grant_id>734322</funding_grant_id><pubmed_authors>Sliva TY</pubmed_authors><pubmed_authors>Seredyuk M</pubmed_authors><pubmed_authors>Amirkhanov VM</pubmed_authors><pubmed_authors>Fritsky IO</pubmed_authors><pubmed_authors>Znovjyak K</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of the mixed methanol and ethanol solvate of bis-{3,4,5-trimeth-oxy-&lt;i>N&lt;/i>'-[1-(pyridin-2-yl)ethyl-idene]benzohydrazidato}zinc(II).</name><description>The unit cell of the title compound, [Zn(C&lt;sub>17&lt;/sub>H&lt;sub>18&lt;/sub>N&lt;sub>3&lt;/sub>O&lt;sub>4&lt;/sub>)&lt;sub>2&lt;/sub>]·CH&lt;sub>4&lt;/sub>O·C&lt;sub>2&lt;/sub>H&lt;sub>6&lt;/sub>O, contains two complex mol-ecules related by an inversion centre, plus one methanol and one ethanol solvent molecule per complex molecule. In each complex, two deprotonated pyridine aroylhydrazone ligands {3,4,5-trimeth-oxy-&lt;i>N&lt;/i>'-[1-(pyridin-2-yl)ethyl-idene]benzohydrazide} coordinate to the Zn&lt;sup>II&lt;/sup> ion through the N atoms of the pyridine group and the ketamine, and, additionally, through the O atom of the enolate group. In the crystal, dimers are formed by π-π inter-actions between the planar ligand moieties, which are further connected by C⋯O and C⋯C inter-actions. The inter-molecular inter-actions were investigated using Hirshfeld surface analysis and two-dimensional fingerprint plots, revealing that the most important contributions for the crystal packing are from H⋯H (44.8%), H⋯C/C⋯H (22.2%), H⋯O/O⋯H (18.7%) and C⋯C (3.9%) inter-actions.</description><dates><release>2020-01-01T00:00:00Z</release><publication>2020 Mar</publication><modification>2024-12-03T22:50:23.789Z</modification><creation>2020-05-22T13:16:42Z</creation></dates><accession>S-EPMC7057386</accession><cross_references><pubmed>32148865</pubmed><doi>10.1107/S2056989020000857</doi></cross_references></HashMap>