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Tris(1,10-phenanthroline-κ(2) N,N′)zinc(II) bis­(4-bromo­benzoate) 6.5-hydrate

In the title compound, [Zn(C(12)H(8)N(2))(3)](C(7)H(4)BrO(2))(2)·6.5H(2)O, the Zn(II) atom is coordinated by six N atoms from three 1,10-phenanthroline (phen) mol­ecules in a distorted octa­hedral geometry. The chelating phen ligands exhibit nearly perfect coplanarity (r.m.s. deviations of 0.048, 0....

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Detalles Bibliográficos
Autores principales: Ye, Su-Fang, Zhang, Bi-Song
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983930/
https://www.ncbi.nlm.nih.gov/pubmed/21580556
http://dx.doi.org/10.1107/S1600536810010561
Descripción
Sumario:In the title compound, [Zn(C(12)H(8)N(2))(3)](C(7)H(4)BrO(2))(2)·6.5H(2)O, the Zn(II) atom is coordinated by six N atoms from three 1,10-phenanthroline (phen) mol­ecules in a distorted octa­hedral geometry. The chelating phen ligands exhibit nearly perfect coplanarity (r.m.s. deviations of 0.048, 0.039 and 0.061 Å). The mean inter­planar distances of 3.51 (2) and 3.54 (4) Å between adjacent phen ligands indicate π–π stacking inter­actions, which connect the complex cations into chains along [101]. The 4-bromo­benzoate anions and the uncoordinated water mol­ecules, parts of which are not fully occupied, are linked by O—H⋯O hydrogen bonds. Two carboxyl­ate O atoms and one Br atom in the 4-bromo­benzoate anions are each disordered over two sites with occupancy factors of 0.60 and 0.40.