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Poly[[diaqua­(μ(8)-benzene-1,2,4,5-tetra­carboxyl­ato)calciumzinc] monohydrate]

In the title complex, {[CaZn(C(10)H(2)O(8))(H(2)O)(2)]·H(2)O}(n), the Zn(II) ion is coordinated by four O atoms from four benzene-1,2,4,5-tetra­carboxyl­ate anions in a distorted tetra­hedral geometry. The Ca(II) ion is eight-coordinated by six O atoms from four benzene-1,2,4,5-tetra­carboxyl­ate an...

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Detalles Bibliográficos
Autores principales: Jia, Yong-Yan, Chen, Bo, Yuan, Yu-Xia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435579/
https://www.ncbi.nlm.nih.gov/pubmed/22969452
http://dx.doi.org/10.1107/S1600536812034113
Descripción
Sumario:In the title complex, {[CaZn(C(10)H(2)O(8))(H(2)O)(2)]·H(2)O}(n), the Zn(II) ion is coordinated by four O atoms from four benzene-1,2,4,5-tetra­carboxyl­ate anions in a distorted tetra­hedral geometry. The Ca(II) ion is eight-coordinated by six O atoms from four benzene-1,2,4,5-tetra­carboxyl­ate anions and by two water mol­ecules in a distorted square-anti­prismatic geometry. The Ca(II) and Zn(II) ions and the lattice water mol­ecule are located on twofold rotation axes; the centroid of the benzene-1,2,4,5-tetra­carboxyl­ate anion is located on a centre of inversion. The μ(8)-bridging mode of the anion results in the formation of a three-dimensional structure with channels extending along [100] in which lattice water mol­ecules are situated. Inter­molecular O—H⋯O hydrogen bonds involving the coordinating and lattice water mol­ecules as donors and the carboxyl­ate O atoms and lattice water mol­ecules as acceptors are present in the structure.