Crystal
structure of compound 9 with H atoms omitted.
Selected distances (Å) and angles (deg): Ir–Si (2.376(2)),
Ir–P (2.260(2)), Ir–C1 (2.246(8)), Ir–C2 (2.217(8)),
Ir–C5 (2.194(8)), Ir–C6 (2.161(8)), C1–C2 (1.386(12)),
C5–C6 (1.357(13)), P–Ir–Si (83.53(6)), P–Ir–centroidC1–C2 (96.72), Si–Ir–centroidC5–C6 (95.39), centroidC1–C2–Ir–centroidC5–C6 (85.25).