|
Figure 1 X-ray crystal structure of (I), with displacement ellipsoids drawn at the 50% probability level. H atoms have been omitted for clarity. Symmetry transformations used to generate equivalent atoms: (i) −x + , −y + , −z + 1. Selected bond distances (Å) and angles (°): In—P 2.6300 (12), In—Pi 2.6364 (9), In—C1 2.190 (3), In—C10 2.215 (3), P—C19 1.866 (3), P—C21 1.856 (3), P—In—Pi 81.56 (3), In—P—Ini 98.44 (3), C1—In—C10 117.6 (1), C19—P—C21 104.4 (2). |