<HashMap><database>biostudies-other</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 8)</volume><submitter>Zhu LC</submitter><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m1166-7</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3212263</full_dataset_link><abstract>In the title three-dimensional compound, [CoSm(6)(C(5)H(2)N(2)O(4))(4)(SO(4))(6)(H(2)O)(14)](n), the Co(II) ion is six-coordinated with two O atoms and two N atoms from two imidazole-4,5-dicarboxyl-ate ligands and two coordinated water mol-ecules, giving a slightly distorted octa-hedral geometry. One Sm(III) ion is eight-coordinated in a bicapped trigonal-prismatic coordination geometry by four O atoms from two imidazole-4,5-dicarboxyl-ate ligands, two O atoms from two SO(4) (2-) anions and two coordinated water mol-ecules. The other two Sm(III) ions are nine-coordinated in a tricapped trigonal-prismatic coordination geometry; one of these Sm(III) ions is bonded to four O atoms from two imidazole-4,5-dicarboxyl-ate ligands, three O atoms from three SO(4) (2-) anions and two water O atoms, and the other Sm(III) ion is coordinated by one O atom and one N atom from one imidazole-4,5-dicarboxyl-ate ligand, five O atoms from three SO(4) (2-) anions, as well as two coordinated water mol-ecules. The crystal structure is further stabilized by N-H?O, O-H?O, and C-H?O hydrogen-bonding inter-actions.</abstract><repository>biostudies-other</repository><pmcid>PMC3212263</pmcid><data_source>Europe PMC</data_source><pubmed_authors>Zhu SM</pubmed_authors><pubmed_authors>Zhu LC</pubmed_authors></additional><is_claimable>false</is_claimable><name>Poly[tetra-deca-aqua-tetra-kis-(?(3)-imidazole-4,5-dicarboxyl-ato)hexa-?(3)-sulfato-cobalt(II)hexa-samarium(III)].</name><description>In the title three-dimensional compound, [CoSm(6)(C(5)H(2)N(2)O(4))(4)(SO(4))(6)(H(2)O)(14)](n), the Co(II) ion is six-coordinated with two O atoms and two N atoms from two imidazole-4,5-dicarboxyl-ate ligands and two coordinated water mol-ecules, giving a slightly distorted octa-hedral geometry. One Sm(III) ion is eight-coordinated in a bicapped trigonal-prismatic coordination geometry by four O atoms from two imidazole-4,5-dicarboxyl-ate ligands, two O atoms from two SO(4) (2-) anions and two coordinated water mol-ecules. The other two Sm(III) ions are nine-coordinated in a tricapped trigonal-prismatic coordination geometry; one of these Sm(III) ions is bonded to four O atoms from two imidazole-4,5-dicarboxyl-ate ligands, three O atoms from three SO(4) (2-) anions and two water O atoms, and the other Sm(III) ion is coordinated by one O atom and one N atom from one imidazole-4,5-dicarboxyl-ate ligand, five O atoms from three SO(4) (2-) anions, as well as two coordinated water mol-ecules. The crystal structure is further stabilized by N-H?O, O-H?O, and C-H?O hydrogen-bonding inter-actions.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Aug</publication><modification>2019-03-26T23:59:31Z</modification><creation>2019-03-26T23:59:31Z</creation></dates><accession>S-EPMC3212263</accession><cross_references><pubmed>22090920</pubmed><doi>10.1107/S1600536811030169 </doi></cross_references></HashMap>