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The asymmetric unit of the title compound, C6H16N22+·2(HO)2(O)PCH2P(O)2(OH)-, contains two singly charged diphospho­nate anions and two half-cations, each doubly charged cation lying on an inversion centre. Single deprotonation of methyl­enediphospho­nic acid to give a salt with an organic amine is unprecedented, double deprotonation being normal. All N-H and O-H groups act as hydrogen-bond donors in the crystal structure, with unproton­ated O atoms as the acceptors, giving a three-dimensional network.
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