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
Reference11 articles.
1. Bruker (2019). APEX3, SAINT and SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.
2. Clearfield, A. & Demadis, K. D. (2012). Metal Phosphonate Chemistry: From Synthesis to Applications. London: Royal Society of Chemistry.
3. Structural Mapping and Framework Interconversions in 1D, 2D, and 3D Divalent Metal R,S-Hydroxyphosphonoacetate Hybrids
4. OLEX2: a complete structure solution, refinement and analysis program
5. Structure and stability of aminoiminomethanesulfonic acid