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Crystal structure of a heterometallic coordination polymer: poly[diaquabis(μ(7)-benzene-1,3,5-tricarboxylato)dicalcium(II)copper(II)]
In the title complex, [Ca(2)Cu(C(9)H(3)O(6))(2)(H(2)O)(2)](n), the Ca(II) and Cu(II) cations are bridged by the benzene-1,3,5-tricarboxylate anions (BTC(3−)) to form the coordination polymer, in which each BTC(3−) anion bridges two Cu(II) and five Ca(II) cations with a μ(7) coordination mode. The...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5458304/ https://www.ncbi.nlm.nih.gov/pubmed/28638639 http://dx.doi.org/10.1107/S205698901700665X |
Sumario: | In the title complex, [Ca(2)Cu(C(9)H(3)O(6))(2)(H(2)O)(2)](n), the Ca(II) and Cu(II) cations are bridged by the benzene-1,3,5-tricarboxylate anions (BTC(3−)) to form the coordination polymer, in which each BTC(3−) anion bridges two Cu(II) and five Ca(II) cations with a μ(7) coordination mode. The Cu(II) cation, located at an inversion centre, is in a nearly square-planar geometry defined by four O atoms from four bridging BTC(3−) anions, while the Ca(II) cation is in a distorted octahedral geometry defined by five O atoms from bridging BTC(3−) anions and one water molecule. O—H⋯O hydrogen bonds between coordinating water molecules and carboxyl groups further stabilize the structure; π–π stacking is also observed between parallel benzene rings, the centroid-to-centroid distance being 3.357 (2) Å. |
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