The crystal structure of bis(N-methylphenazinium) bis(oxalato)palladate(¥±) has been determined by X-ray crystallography. Crystal data: (C13H11N2)2[Pd(C2O4)2] Mw = 672.93, Triclinic, Space Group P1 (No = 2), a = 7.616(8), b = 9.842(3), c = 20.335(7)¡Ê, ¥á = 103.53(3), ¥â = 90.00(5), ¥ã = 112.38(5)¡Æ, Z = 2, V = 1363(2)¡Ê3, Dc = 1.639 gcm-3, ¥ì= 7.3 cm-1, F(000) = 680.0. The intensity data were collected with Mo-K¥á radiation (¥ë= 0.7107 ¡Ê) on an automatic four-circle diffractometer with a graphite monochromater. The structure was solved by Patterson method and refined by full matrix least-square methods using Killean & Lawrence weights. The final R and S values were R = 0.069, Rw = 0.050, Rall = 0.069 and S = 5.45 for 3120 observed reflections. Both cation and anion complexes are essentially planar and have dihedral angles of 6.3(6) and 57.06(6)¡Æbetween their planes. The planar complex anions are sandwiched between slightly bent cations. The interplanar separations of two triads are 3.328 and 3.463 ¡Ê, respectively. The triads are stacked along b-axis, but their orientations are different based on dihedral angle 59.08(9)¡Æof two complex anions.
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