<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 10)</volume><submitter>Wu Y</submitter><pubmed_abstract>The mol-ecule of the title compound, [Cu(2)(SO(4))(2)(C(11)H(16)N(4))(2)], sits on a center of symmetry. The Cu(II) atom has a distorted trigonal-bipyramidal coordination geometry comprising three O atoms of the two symmetry-related SO(4) (2-) anions and two N atoms from one bis-(3,5-dimethyl-pyrazol-1-yl)methane ligand.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m1242</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2959271</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Di-μ-sulfato-bis-{[bis-(3,5-dimethyl-pyrazol-1-yl)methane]copper(II)}.</pubmed_title><pmcid>PMC2959271</pmcid><pubmed_authors>Wang X</pubmed_authors><pubmed_authors>You X</pubmed_authors><pubmed_authors>Wu Y</pubmed_authors></additional><is_claimable>false</is_claimable><name>Di-μ-sulfato-bis-{[bis-(3,5-dimethyl-pyrazol-1-yl)methane]copper(II)}.</name><description>The mol-ecule of the title compound, [Cu(2)(SO(4))(2)(C(11)H(16)N(4))(2)], sits on a center of symmetry. The Cu(II) atom has a distorted trigonal-bipyramidal coordination geometry comprising three O atoms of the two symmetry-related SO(4) (2-) anions and two N atoms from one bis-(3,5-dimethyl-pyrazol-1-yl)methane ligand.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Sep</publication><modification>2025-04-22T06:47:48.517Z</modification><creation>2019-03-26T23:59:46Z</creation></dates><accession>S-EPMC2959271</accession><cross_references><pubmed>21201000</pubmed><doi>10.1107/S1600536808027840</doi></cross_references></HashMap>