<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 1)</volume><submitter>Li CX</submitter><pubmed_abstract>In the title compound, [Pb(NO(3))(2)(C(13)H(8)N(4))(2)], the Pb(II) atom (site symmetry 2) is hexa-coordinated by four N atoms from two N,N'-bidentate imidazo[4,5-f][1,10]phenanthroline (L) ligands and two O atoms from two weakly coordinated nitrate ions [Pb-O = 2.872 (5) Å] in an irregular arrangement, which may be ascribed to the stereochemically active lone pair of electrons on the metal ion. In the crystal, inter-molecular bifurcated N-H⋯(O,O) hydrogen bonds connect the mol-ecules into chains propagating along [100]. Adjacent chains inter-act by strong aromatic π-π stacking inter-actions, with a centroid-centroid distance of 3.483 (2) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m54</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2967897</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Bis(imidazo[4,5-f][1,10]phenanthroline)dinitratolead(II).</pubmed_title><pmcid>PMC2967897</pmcid><pubmed_authors>Li CX</pubmed_authors><pubmed_authors>Che GB</pubmed_authors><pubmed_authors>Liu CB</pubmed_authors><pubmed_authors>Zha XL</pubmed_authors><pubmed_authors>Li XY</pubmed_authors></additional><is_claimable>false</is_claimable><name>Bis(imidazo[4,5-f][1,10]phenanthroline)dinitratolead(II).</name><description>In the title compound, [Pb(NO(3))(2)(C(13)H(8)N(4))(2)], the Pb(II) atom (site symmetry 2) is hexa-coordinated by four N atoms from two N,N'-bidentate imidazo[4,5-f][1,10]phenanthroline (L) ligands and two O atoms from two weakly coordinated nitrate ions [Pb-O = 2.872 (5) Å] in an irregular arrangement, which may be ascribed to the stereochemically active lone pair of electrons on the metal ion. In the crystal, inter-molecular bifurcated N-H⋯(O,O) hydrogen bonds connect the mol-ecules into chains propagating along [100]. Adjacent chains inter-act by strong aromatic π-π stacking inter-actions, with a centroid-centroid distance of 3.483 (2) Å.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Dec</publication><modification>2025-04-05T00:26:29.943Z</modification><creation>2019-03-27T00:00:03Z</creation></dates><accession>S-EPMC2967897</accession><cross_references><pubmed>21581524</pubmed><doi>10.1107/S1600536808041317</doi></cross_references></HashMap>