Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/13774
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dc.contributor.authorJaćimović Z.en_US
dc.contributor.authorTomić Z.en_US
dc.contributor.authorBogdanović G.en_US
dc.contributor.authorIvegeš E.en_US
dc.contributor.authorLeovac V.en_US
dc.date.accessioned2020-03-03T14:53:40Z-
dc.date.available2020-03-03T14:53:40Z-
dc.date.issued1999-11-15-
dc.identifier.issn01082701en_US
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/13774-
dc.description.abstractMonocrystals of the title complex, bis(acetato-O)bis(3-amino-5-phenylpyrazole-N2)zinc(II) dimethanol solvate, [Zn(C2H3O2)2(C9H 9N3)2]·2CH4O, were obtained by crystallization from a methanolic solution of Zn(OAc)2-2H2O and 3-amino-5-phenylpyrazole (L) (1:2 molar ratio). The two pyridine-N atoms from the pyrazole derivative and two O atoms from the acetate groups are coordinated to the Zn atom in a distorted tetrahedral arrangement. The phenyl and aminopyrazole rings in both ligand molecules are planar within experimental accuracy. As a consequence of the arrangement of the molecules in the unit cell, the dihedral angles between the phenyl and aminopyrazole ring planes in the two ligand molecules are 5.6(2) and 27.4(2)°.en
dc.relation.ispartofActa Crystallographica Section C: Crystal Structure Communicationsen
dc.titleTransition metal complexes with pyrazole-derived ligands. X. [Zn(CH3COO)2L2].2MeOH (L = 3-amino-5-phenylpyrazole)en_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.doi10.1107/S0108270199010331-
dc.identifier.scopus2-s2.0-0242706467-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0242706467-
dc.description.versionUnknownen_US
dc.relation.lastpage1771en
dc.relation.firstpage1769en
dc.relation.issue11en
dc.relation.volume55en
item.grantfulltextnone-
item.fulltextNo Fulltext-
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