<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Liu JQ</submitter><pubmed_abstract>The title compound, [Zn(C(12)H(11)N(2)O(4))Cl](n), contains a centrosymmetric dimetal tetra-carboxyl-ate paddle-wheel moiety in which the Zn(II) atom is square-pyramidally coordinated by four carboxyl-ate O atoms at the basal positions and one Cl(-) anion at the apical position. Each paddle-wheel unit is joined to four such neighbours through bridging dicarboxyl-ate ligands, producing a two-dimensional undulating layer parallel to (-101). Adjacent sheets are stacked in a parallel fashion to form a three-dimensional supra-molecular structure which is stabilized by inter-layer π-π inter-actions between benzene rings, with a centroid-centroid distance of 3.722 Å. The range of Zn-O bond lengths is 2.0440 (17)-2.1256 (15) Å and the Zn-Cl bond length is 2.2622 (6) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m751</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379090</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Poly[chlorido[μ(4)-2,2'-(2-methyl-1H-benzimidazol-3-ium-1,3-di-yl)diacetato]-zinc].</pubmed_title><pmcid>PMC3379090</pmcid><pubmed_authors>Liu JQ</pubmed_authors><pubmed_authors>Zhang Y</pubmed_authors><pubmed_authors>Xu ZH</pubmed_authors><pubmed_authors>Jiang ZJ</pubmed_authors></additional><is_claimable>false</is_claimable><name>Poly[chlorido[μ(4)-2,2'-(2-methyl-1H-benzimidazol-3-ium-1,3-di-yl)diacetato]-zinc].</name><description>The title compound, [Zn(C(12)H(11)N(2)O(4))Cl](n), contains a centrosymmetric dimetal tetra-carboxyl-ate paddle-wheel moiety in which the Zn(II) atom is square-pyramidally coordinated by four carboxyl-ate O atoms at the basal positions and one Cl(-) anion at the apical position. Each paddle-wheel unit is joined to four such neighbours through bridging dicarboxyl-ate ligands, producing a two-dimensional undulating layer parallel to (-101). Adjacent sheets are stacked in a parallel fashion to form a three-dimensional supra-molecular structure which is stabilized by inter-layer π-π inter-actions between benzene rings, with a centroid-centroid distance of 3.722 Å. The range of Zn-O bond lengths is 2.0440 (17)-2.1256 (15) Å and the Zn-Cl bond length is 2.2622 (6) Å.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T12:59:44.674Z</modification><creation>2019-03-26T22:30:25Z</creation></dates><accession>S-EPMC3379090</accession><cross_references><pubmed>22719311</pubmed><doi>10.1107/S1600536812020077</doi></cross_references></HashMap>