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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....
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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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 |
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. |
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