Bis[tris­(3,5-dimethyl-1H-pyrazol-1-yl-κN (2))meth­yl]sodium trifluoro­methane­sulfonate

In the title salt, [Na(C(16)H(22)N(6))(2)]CF(3)SO(3), the Na(+) cation is coordinated by six N atoms from two tridentate tris­(3,5-dimethyl­pyrazol-1-yl)methane ligands in a distorted octa­hedral geometry. The Na—N distances range from 2.427 (3) to 2.507 (3) Å, intra-ligand N—Na—N angles range from 74.71 (8) to 79.31 (9)°, and adjacent inter-ligand N—Na—N angles range between 100.42 (9) and 104.97 (9)°. The structure is twinned by inversion [occupancy factors = 0.50 (9)] and the trifluoro­methane­sulfonate anion is disordered, with two end-over-end orientations of unequal occupancy [0.781 (3) and 0.219 (3)].