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Redetermination of the crystal structure of bis­(tri-2-pyridyl­amine)­iron(II) bis­(perchlorate), and a new refinement of the isotypic nickel(II) analogue: treatment of the perchlorate anion disorder

The redetermination of the structure of the title compound, [Fe(C(15)H(12)N(4))(2)](ClO(4))(2), (I), confirms the structure previously reported [Kucharski et al. (1978a ▸). Aust. J. Chem. 31, 53–56], but models the perchlorate over four sets of atomic sites, rather than using just one set of sites a...

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Detalles Bibliográficos
Autores principales: Setifi, Zouaoui, Setifi, Fatima, Dege, Necmi, El Ati, Rafika, Glidewell, Christopher
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5947484/
https://www.ncbi.nlm.nih.gov/pubmed/29850088
http://dx.doi.org/10.1107/S2056989018005601
Descripción
Sumario:The redetermination of the structure of the title compound, [Fe(C(15)H(12)N(4))(2)](ClO(4))(2), (I), confirms the structure previously reported [Kucharski et al. (1978a ▸). Aust. J. Chem. 31, 53–56], but models the perchlorate over four sets of atomic sites, rather than using just one set of sites as in the original report. The supra­molecular assembly, not reported previously, takes the form of a complex three-dimensional framework built from C—H⋯O hydrogen bonds. The isotypic nickel(II) analogue, [Ni(C(15)H(12)N(4))(2)](ClO(4))(2), (III), has been refined using the original data set [Wang et al. (2011 ▸). Acta Cryst. E67, m78], again using a four-component disorder model for the anion, rather than a two-component model as in the original report, leading to more satisfactory Cl—O distances and O—Cl—O angles.