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

Structural data: full structural data are available from iucrdata.iucr.orgCrystallographic Information File (CIF) https://doi.org/10.1107/S2414314622002474/tk4074sup1.cif Contains datablock IStructure factor file (CIF format) https://doi.org/10.1107/S2414314622002474/tk4074Isup2.hkl Contains datablock IMDL mol file https://doi.org/10.1107/S2414314622002474/tk4074Isup3.mol Supplementary materialChemdraw file https://doi.org/10.1107/S2414314622002474/tk4074Isup4.cdx Supplementary materialThe 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 (–PO32−), while the amino­(iminio)methyl moiety is protonated (H2N—C—NH2+).Research project ‘Innovative Materials and Applications’ (INNOVAMAT, KA 10694) by the Special Account for Research Grant