<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 10)</volume><submitter>Surdykowski A</submitter><pubmed_abstract>In the crystal structure of the title compound, [Co(C(3)H(4)N(2))(6)](PF(6))(3)·6H(2)O, the Co(III) atom lies on a special position with site-symmetry and the P atom is located on a special position with site symmetry . The Co(III) atom has an almost ideal octa-hedral coordination formed by the N atoms of six imidazole ligands. The water mol-ecules form hydrogen-bonded helical chains propagating in [001] by O-H⋯O inter-actions with a distance of 2.913 (2) Å. They simultaneously inter-act as hydrogen-bond acceptors and donors with the cations and anions, respectively, resulting in the formation of a three-dimensional assembly. Weak C-H⋯F inter-actions further stabilize the crystal structure.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m1256-7</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2970253</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Hexakis(1H-imidazole-κN)cobalt(III) tris-(hexa-fluoridophosphate) hexa-hydrate.</pubmed_title><pmcid>PMC2970253</pmcid><pubmed_authors>Surdykowski A</pubmed_authors><pubmed_authors>Szlyk E</pubmed_authors><pubmed_authors>Leczkowska A</pubmed_authors><pubmed_authors>Dobrzanska L</pubmed_authors></additional><is_claimable>false</is_claimable><name>Hexakis(1H-imidazole-κN)cobalt(III) tris-(hexa-fluoridophosphate) hexa-hydrate.</name><description>In the crystal structure of the title compound, [Co(C(3)H(4)N(2))(6)](PF(6))(3)·6H(2)O, the Co(III) atom lies on a special position with site-symmetry and the P atom is located on a special position with site symmetry . The Co(III) atom has an almost ideal octa-hedral coordination formed by the N atoms of six imidazole ligands. The water mol-ecules form hydrogen-bonded helical chains propagating in [001] by O-H⋯O inter-actions with a distance of 2.913 (2) Å. They simultaneously inter-act as hydrogen-bond acceptors and donors with the cations and anions, respectively, resulting in the formation of a three-dimensional assembly. Weak C-H⋯F inter-actions further stabilize the crystal structure.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Sep</publication><modification>2025-04-19T21:13:57.649Z</modification><creation>2019-03-27T00:00:14Z</creation></dates><accession>S-EPMC2970253</accession><cross_references><pubmed>21577770</pubmed><doi>10.1107/S160053680903863X</doi></cross_references></HashMap>