<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>71(Pt 5)</volume><submitter>Laachir A</submitter><pubmed_abstract>In the mononuclear title complex, [Co(N3)2(C12H8N4S)2], the cobalt(II) atom is located on an inversion centre and displays an axially weakly compressed octa-hedral coordination geometry. The equatorial positions are occupied by the N atoms of two 2,5-bis-(pyridin-2-yl)-1,3,4-thia-diazole ligands, whereas the axial positions are occupied by N atoms of the azide anions. The thia-diazole and pyridine rings linked to the metal are almost coplanar, with a maximum deviation from the mean plane of 0.0273 (16) Å. The cohesion of the crystal is ensured by weak C-H⋯N hydrogen bonds and by π-π inter-actions between pyridine rings [inter-centroid distance = 3.6356 (11) Å], forming a layered arrangement parallel to (001). The structure of the title compound is isotypic with that of the analogous nickel(II) complex [Laachir et al. (2013 ▶). Acta Cryst. E69, m351-m352].</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>452-4</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4420119</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of bis-(azido-κN)bis[2,5-bis(pyridin-2-yl)-1,3,4-thia-diazole-κ(2) N (2),N (3)]cobalt(II).</pubmed_title><pmcid>PMC4420119</pmcid><pubmed_authors>Laachir A</pubmed_authors><pubmed_authors>El Ammari L</pubmed_authors><pubmed_authors>Saadi M</pubmed_authors><pubmed_authors>Guesmi S</pubmed_authors><pubmed_authors>Bentiss F</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of bis-(azido-κN)bis[2,5-bis(pyridin-2-yl)-1,3,4-thia-diazole-κ(2) N (2),N (3)]cobalt(II).</name><description>In the mononuclear title complex, [Co(N3)2(C12H8N4S)2], the cobalt(II) atom is located on an inversion centre and displays an axially weakly compressed octa-hedral coordination geometry. The equatorial positions are occupied by the N atoms of two 2,5-bis-(pyridin-2-yl)-1,3,4-thia-diazole ligands, whereas the axial positions are occupied by N atoms of the azide anions. The thia-diazole and pyridine rings linked to the metal are almost coplanar, with a maximum deviation from the mean plane of 0.0273 (16) Å. The cohesion of the crystal is ensured by weak C-H⋯N hydrogen bonds and by π-π inter-actions between pyridine rings [inter-centroid distance = 3.6356 (11) Å], forming a layered arrangement parallel to (001). The structure of the title compound is isotypic with that of the analogous nickel(II) complex [Laachir et al. (2013 ▶). Acta Cryst. E69, m351-m352].</description><dates><release>2015-01-01T00:00:00Z</release><publication>2015 May</publication><modification>2025-04-27T00:55:33.937Z</modification><creation>2019-03-27T01:51:01Z</creation></dates><accession>S-EPMC4420119</accession><cross_references><pubmed>25995853</pubmed><doi>10.1107/S2056989015006544</doi></cross_references></HashMap>