catena-Poly[oxidanium [tris{μ-[amino(iminio)methyl]phosphonato}zincate(II)]]

Author:

Chachlaki Elpiniki,Choquesillo-Lazarte Duane,Demadis Konstantinos D.ORCID

Abstract

The crystal structure of the anionic zinc–[amino(iminio)methyl]phosphonate one-dimensional coordination polymer, Zn-AIMP, is reported; the negative charge is balanced by an oxidanium cation (H3O+) to give the composition {(H3O)[Zn(CH4N2PO3)3]} n . The building unit of the coordination polymer comprises a divalent Zn2+ cation (site symmetry \overline3..) and three [amino(iminio)methyl]phosphonate mono-anionic ligands (point group symmetry m). The AIMP ligand exists in a zwitterionic form with a total charge −1 as the phosphonate is fully deprotonated (–PO3 2−), while the amino(iminio)methyl moiety is protonated (H2N—C—NH2 +).

Funder

research project `Innovative Materials and Applications' (INNOVAMAT, KA 10694) by the Special Account for Research Grants

Publisher

International Union of Crystallography (IUCr)

Subject

Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine

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