<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 4)</volume><submitter>Zhu RQ</submitter><pubmed_abstract>In the binuclear title compound, [Cu(2)(NO(2))(4)(C(4)H(6)N(2))(4)], centro-symmetric-ally related complex mol-ecules are linked via weak Cu-O inter-actions, forming dimeric units. The Cu(II) atom displays an elongated square-pyramidal CuN(2)O(3) coordination geometry with a slight tetra-hedral distortion of the basal plane [maximum deviation = 0.249 (2) Å]. The dihedral angle formed by the imidazole rings is 26.20 (10)°.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m398</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3343809</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Bis(μ-nitrito-κ(2)O:O)bis-[bis-(1-methyl-1H-imidazole-κN(3))(nitrito-κO)copper(II)].</pubmed_title><pmcid>PMC3343809</pmcid><pubmed_authors>Zhu RQ</pubmed_authors></additional><is_claimable>false</is_claimable><name>Bis(μ-nitrito-κ(2)O:O)bis-[bis-(1-methyl-1H-imidazole-κN(3))(nitrito-κO)copper(II)].</name><description>In the binuclear title compound, [Cu(2)(NO(2))(4)(C(4)H(6)N(2))(4)], centro-symmetric-ally related complex mol-ecules are linked via weak Cu-O inter-actions, forming dimeric units. The Cu(II) atom displays an elongated square-pyramidal CuN(2)O(3) coordination geometry with a slight tetra-hedral distortion of the basal plane [maximum deviation = 0.249 (2) Å]. The dihedral angle formed by the imidazole rings is 26.20 (10)°.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Apr</publication><modification>2025-04-04T09:11:53.665Z</modification><creation>2019-03-27T00:53:02Z</creation></dates><accession>S-EPMC3343809</accession><cross_references><pubmed>22589783</pubmed><doi>10.1107/S1600536812009804</doi></cross_references></HashMap>