Fig. 3. Molecular view of (dadi)Ti(CNMe)2 (1-(CNMe)2). Interatomic distances (Å) and angles (°): Ti–N1, 2.0677(16); Ti–N2, 2.0331(15); Ti–N3, 2.0353(16); Ti–N4, 2.0636(15); Ti–C39, 2.2484(18); Ti–C41, 2.2364(18); N1–C13, 1.396(2); C13–C18, 1.418(3); N2–C18, 1.403(2); N2–C19, 1.373(2); C19–C20, 1.350(3); N3–C20, 1.371(2); N3–C21, 1.401(2); C21–C26, 1.423(2); N4–C26, 1.395(2); C39–N5, 1.141(2); C41–N6, 1.145(2); N1–Ti–N2, 77.04(6); N1–Ti–N3, 149.95(6); N1–Ti–N4, 132.75(6); N2–Ti–N3, 73.96(6); N2–Ti–N4, 150.05(6); N3–Ti–N4, 76.83(6); N1–Ti–C39, 91.41(6); N2–Ti–C39, 84.33(6); N3–Ti–C39, 93.42(6); N4–Ti–C39, 90.98(6); N1–Ti–C41, 91.37(6); N2–Ti–C41, 92.30(6); N3–Ti–C41, 82.13(6); N4–Ti–C41, 90.14(6); C39–Ti–C41, 175.04(7).
