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In the title compound, [Mo 4 O 12 (C 8 H 7 N 3 ) 4 ], the Mo VI  ion has a distorted octa­hedral coordination completed by two terminal O atoms, two μ-oxide atoms and two N atoms from one 3-(2-pyrid­yl)-1 H -pyrazole ligand. It is noteworthy that in the tetranuclear unit (symmetry), any three Mo VI  atoms define a plane, and the fourth lies 1.8 (1) Å out of that plane. The degree of linearity of the oxide bridges between two Mo atoms is 175.38 (13)°. Moreover, the N—H group forms an intra­molecular hydrogen bond (four per mol­ecule).

Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)}