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The NiII ion in the title compound, [Ni(H2PO4)2(C10H24N4)], is six-coordinate in a distorted square bipyramidal environment. The crystal structure consists of two molecules of the title compound, each residing on a centre of inversion. Four tetramine N atoms of the macrocyclic ligand are equatorial [average Ni—N distance = 2.07 (1) Å] and two O atoms, one from each dihydrogen phosphate ion, are axial [average Ni—O distance = 2.12 (3) Å]. The structure of the title complex consists of a three-dimensional framework, which delimits intersecting a axis, b axis and c axis tunnels. Two types of hydrogen bonds, O—H...O and N—H...O, ensure the cohesion and stability of the molecular packing.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, cher4

fcf

Structure factor file (CIF format)
Contains datablock psi

CCDC reference: 130698

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