Show simple item record

Authordc.contributor.authorBaggio, Ricardo 
Authordc.contributor.authorStoilova, D. es_CL
Authordc.contributor.authorPolla, Griselda es_CL
Authordc.contributor.authorLeyva, Gabriela es_CL
Authordc.contributor.authorGarland, María Teresa es_CL
Admission datedc.date.accessioned2007-04-18T13:34:43Z
Available datedc.date.available2007-04-18T13:34:43Z
Publication datedc.date.issued2004-07-16
Cita de ítemdc.identifier.citationJOURNAL OF MOLECULAR STRUCTURE 697 (1-3): 173-180 JUL 16 2004en
Identifierdc.identifier.issn0022-2860
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/124502
Abstractdc.description.abstractThe crystal structures of four members in the isomorphous series, Ba2M(HCOO)(6)(H2O)(4) (M = Co, Ni, Cu, Zn) are presented and thoroughly discussed. Discrepancies with a previous structural report on the Cu isolog [Z. Kristallogr. 110 (1958) 231] were cleared out through a re-refinement of the original data, the outcome of which definitely confirmed the present results. The strengths of the hydrogen bonds in the title compounds as deduced from the infrared wavenumbers of the uncoupled OD stretches of matrix-isolated HDO molecules are discussed in terms of the O-w...O hydrogen bond lengths, the different hydrogen bond acceptor capabilities of the formate oxygen atoms and the weak Ba-OH2 interactions. The proton acceptor strength of the oxygen atoms is evaluated within the framework of the Brown's bond-valence theory. The intramolecular OH bond lengths are derived from the novel nu(OD) vs. r(OH) correlation curve [J. Mol. Struct. 404 (1997)63].en
Lenguagedc.language.isoenen
Publisherdc.publisherELSEVIERen
Keywordsdc.subjectX'O-4(2-) GUEST IONSen
Títulodc.titleDouble formates Ba2M(HCOO)(6)(H2O)(4) (M =Co, Ni, Cu, Zn): crystal structures and hydrogen bonding systemsen
Document typedc.typeArtículo de revista


Files in this item

Icon

This item appears in the following Collection(s)

Show simple item record