<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Sghyar R</submitter><funding>Tulane University</funding><funding>Hacettepe University Scientific Research Project Unit</funding><pagination>262-266</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC10915674</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>80(Pt 3)</volume><pubmed_abstract>The title mol-ecule, [Fe&lt;sub>2&lt;/sub>(C&lt;sub>5&lt;/sub>H&lt;sub>5&lt;/sub>)&lt;sub>2&lt;/sub>(C&lt;sub>23&lt;/sub>H&lt;sub>17&lt;/sub>ClN&lt;sub>2&lt;/sub>)]·C&lt;sub>3&lt;/sub>H&lt;sub>7&lt;/sub>NO, is twisted end to end and the central N/C/N unit is disordered. In the crystal, several C-H⋯π(ring) inter-actions lead to the formation of layers, which are connected by further C-H⋯π(ring) inter-actions. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (60.2%) and H⋯C/C⋯H (27.0%) inter-actions. Hydrogen bonding, C-H⋯π(ring) inter-actions and van der Waals inter-actions dominate the crystal packing.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pubmed_title>Crystal structure and Hirshfeld surface analysis of (&lt;i>Z&lt;/i>)-&lt;i>N&lt;/i>-{chloro-[(4-ferrocenylphen-yl)imino]-meth-yl}-4-ferrocenylaniline &lt;i>N&lt;/i>,&lt;i>N&lt;/i>-di-methyl-formamide monosolvate.</pubmed_title><pmcid>PMC10915674</pmcid><funding_grant_id>013 D04 602 004</funding_grant_id><pubmed_authors>Hokelek T</pubmed_authors><pubmed_authors>Sebbar NK</pubmed_authors><pubmed_authors>Mazzah A</pubmed_authors><pubmed_authors>Bentama A</pubmed_authors><pubmed_authors>Sghyar R</pubmed_authors><pubmed_authors>El Hadrami EM</pubmed_authors><pubmed_authors>Mague JT</pubmed_authors><pubmed_authors>Haoudi A</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure and Hirshfeld surface analysis of (&lt;i>Z&lt;/i>)-&lt;i>N&lt;/i>-{chloro-[(4-ferrocenylphen-yl)imino]-meth-yl}-4-ferrocenylaniline &lt;i>N&lt;/i>,&lt;i>N&lt;/i>-di-methyl-formamide monosolvate.</name><description>The title mol-ecule, [Fe&lt;sub>2&lt;/sub>(C&lt;sub>5&lt;/sub>H&lt;sub>5&lt;/sub>)&lt;sub>2&lt;/sub>(C&lt;sub>23&lt;/sub>H&lt;sub>17&lt;/sub>ClN&lt;sub>2&lt;/sub>)]·C&lt;sub>3&lt;/sub>H&lt;sub>7&lt;/sub>NO, is twisted end to end and the central N/C/N unit is disordered. In the crystal, several C-H⋯π(ring) inter-actions lead to the formation of layers, which are connected by further C-H⋯π(ring) inter-actions. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (60.2%) and H⋯C/C⋯H (27.0%) inter-actions. Hydrogen bonding, C-H⋯π(ring) inter-actions and van der Waals inter-actions dominate the crystal packing.</description><dates><release>2024-01-01T00:00:00Z</release><publication>2024 Mar</publication><modification>2026-06-15T03:17:58.848Z</modification><creation>2026-06-15T03:09:01.963Z</creation></dates><accession>S-EPMC10915674</accession><cross_references><pubmed>38456046</pubmed><doi>10.1107/S2056989024001002</doi></cross_references></HashMap>