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Poly[μ(2)-aqua-diaqua(μ(8)-3-nitrobenzene-1,2-dicarboxylato)(μ(6)-3-nitrobenzene-1,2-dicarboxylato)tetrasodium]
In the title layered coordination polymer, [Na(4)(C(8)H(3)NO(6))(2)(H(2)O)(3)](n), the doubly deprotonated 3-nitrobenzene-1,2-dicarboxylate ligands exhibit μ(8)- and μ(6)-coordination modes to the sodium ions, generating sheets lying parallel to (001). The coordination environments of the sodium i...
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/PMC3011426/ https://www.ncbi.nlm.nih.gov/pubmed/21589215 http://dx.doi.org/10.1107/S1600536810044600 |
Sumario: | In the title layered coordination polymer, [Na(4)(C(8)H(3)NO(6))(2)(H(2)O)(3)](n), the doubly deprotonated 3-nitrobenzene-1,2-dicarboxylate ligands exhibit μ(8)- and μ(6)-coordination modes to the sodium ions, generating sheets lying parallel to (001). The coordination environments of the sodium ions are distorted octahedral, distorted trigonal-bipyramidal and moncapped trigonal-prismatic. One of the nitro groups is disordered over two sets of sites with site-occupancy factors 0.580 (8):0.419 (2). A network of O—H⋯O and O—H⋯N hydrogen bonds helps to establish the packing. |
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