A new polymorph of bis[2,6-bis(1H-benzimidazol-2-yl-κN 3)pyridinido-κN]zinc(II)

dc.creatorHarvey, Miguel Angel
dc.creatorSuarez, Sebastian
dc.creatorDoctorovich, Fabio
dc.creatorBaggio, Ricardo Fortunato
dc.date.accessioned2015-06-15T14:49:12Z
dc.date.available2015-06-15T14:49:12Z
dc.date.created2015-06-15T14:49:12Z
dc.date.issued2013-01
dc.identifierHarvey, Miguel Angel; Suarez, Sebastian; Doctorovich, Fabio; Baggio, Ricardo Fortunato; A new polymorph of bis[2,6-bis(1H-benzimidazol-2-yl-κN 3)pyridinido-κN]zinc(II); Wiley Blackwell Publishing, Inc; Acta Crystallographica Section C-Crystal Structure Communications; 69; 1; 1-2013; 47-51
dc.identifier0108-2701
dc.identifierhttp://hdl.handle.net/11336/728
dc.description.abstractThe title compound, [Zn(C19H12N5)2], crystallizes in the tetragonal space group P43212, with the monomer residing on a twofold axis. The imidazole N-bound H atoms are disordered over the two positions, with refined occupancies of 0.59 (3) and 0.41 (3). The strong similarities to, and slight differences from, a reported P42212 polymorph which has a 50% smaller unit-cell volume [Harvey, Baggio, Muñoz & Baggio (2003). Acta Cryst. C59, m283-m285], to which the present structure bears a group-subgroup relationship, are discussed.
dc.languageeng
dc.publisherWiley Blackwell Publishing, Inc
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1107/S0108270112050482
dc.relationinfo:eu-repo/semantics/altIdentifier/url/http://scripts.iucr.org/cgi-bin/paper?S0108270112050482
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectPolymorph
dc.subjectCrystal Structure
dc.subjectCoordination
dc.subjectZinc
dc.titleA new polymorph of bis[2,6-bis(1H-benzimidazol-2-yl-κN 3)pyridinido-κN]zinc(II)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


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