Fig. 3. ORTEP of [(PNP)Rh CF][HCB₁₁Cl₁₁]. The ellipsoids are set at the 50% probability level, and hydrogen atoms are omitted for clarity. Selected bond distances (Å) and angles (°): Rh1–C1, 1.702(7); Rh1–N1, 2.019(4); C1–F1, 1.257(8); C1–Rh1–N1, 174.1(3); F1–C1–Rh1, 173.4(7).