From the knowledge of the spin correlation functions derived from Mössbauer relaxation spectra of quasi-one-dimensional A 2 MnoyxFe ()() 2F< i (H20) we could fit the antiferromagnetic susceptibilities of A 2 MnF 5 (H 2 0) with A = Na , (NH 4 ) + , K + , Rb + obtained for single crystal samples. The calculation yielded characteristic parameters such as the local anisotropy D, the intra-chain exchange energy J, the inter-chain exchange energy \ J'\, the Neel temperature T N , and the spin canting angle (p.