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Bis(cyanato-[kappa]N)bis(5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-[kappa]N3)zinc

dc.contributor.authorCaballero Hernández, Ana Belén
dc.contributor.authorQuirós Olozábal, Miguel 
dc.contributor.authorRodríguez Diéguez, Antonio 
dc.contributor.authorSalas Peregrín, Juan Manuel 
dc.date.accessioned2014-05-26T08:38:01Z
dc.date.available2014-05-26T08:38:01Z
dc.date.issued2011
dc.identifier.citationCaballero, A.B.; et al. Bis(cyanato-[kappa]N)bis(5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-[kappa]N3)zinc. Acta Crystallographica Section E, 67(3): m345 (2011). [http://hdl.handle.net/10481/31913]es_ES
dc.identifier.issn1600-5368
dc.identifier.urihttp://hdl.handle.net/10481/31913
dc.description.abstractIn the title complex, [Zn(NCO)2(C7H8N4)2], the ZnII ion exhibits a distorted tetrahedral coordination geometry. The coordination environment is formed by two 5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine (dmtp) ligands, coordinated through the N atom in position 3, and two cyanate anions interacting by their N atoms. Supramolecular dimers are generated by stacking interactions between the pyrimidine rings of two ligands related by an inversion center [centroid-centroid distance = 3.5444 (18) Å].es_ES
dc.description.sponsorshipFinancial support from the Junta de Andalucia (FQM-3705 and FQM-4228) and the Spanish Ministry of Education (FPU fellowship of Ana B. Caballero) is gratefully acknowledged.es_ES
dc.language.isoenges_ES
dc.publisherInternational Union of Crystallographyes_ES
dc.subjectSingle-crystal X-ray studyes_ES
dc.subjectMetal-organic compoundses_ES
dc.titleBis(cyanato-[kappa]N)bis(5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-[kappa]N3)zinces_ES
dc.typejournal articlees_ES
dc.rights.accessRightsopen accesses_ES
dc.identifier.doi10.1107/S1600536811005769


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