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Poly[[tetraaquabis[μ(4)-2,2′-(p-phenylenedioxy)diacetato][μ(2)-2,2′-(p-phenylenedioxy)diacetato]dierbium(III)] hexahydrate]
The asymmetric unit of the title compound, [Er(2)(C(10)H(8)O(6))(3)(H(2)O)(4)]·6H(2)O, comprises one Er(3+) ion, one and a half 2,2′-(p-phenylenedioxy)diacetate (hqda) ligands, two coordinated water molecules and three uncoordinated water molecules. The Er(3+) ion is nine-coordinated by seven O...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971814/ https://www.ncbi.nlm.nih.gov/pubmed/21578590 http://dx.doi.org/10.1107/S1600536809046613 |
Sumario: | The asymmetric unit of the title compound, [Er(2)(C(10)H(8)O(6))(3)(H(2)O)(4)]·6H(2)O, comprises one Er(3+) ion, one and a half 2,2′-(p-phenylenedioxy)diacetate (hqda) ligands, two coordinated water molecules and three uncoordinated water molecules. The Er(3+) ion is nine-coordinated by seven O atoms from hqda ligands and two O atoms from water molecules. In the title compound, there are two types of crystallographically independent ligands: one with an inversion center in the middle of the ligand is chelating on both ends of the ligand towards each one Er center; the other hqda ligands are bridging-chelating on one side, and bridging on the other end of the ligand. Two adjacent Er(3+) ions are thus chelated and bridged by –COO groups from hqda ligands in three coordination modes (briding–chelating, bridging and chelating). These building blocks are linked by OOC—CH(2)O—C(6)H(4)—OCH(2)—COO spacers, forming two-dimensional neutral layers. Adjacent layers are linked by O—H⋯O hydrogen-bonding interactions, forming a three-dimensional supermolecular network. |
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