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. 2017 May 25;8(8):5399–5407. doi: 10.1039/c7sc01846k

Fig. 2. Displacement ellipsoid plots (50% probability) of (POBOP)Ru(H)(PPh3) (3). (a): a general view (b): a view perpendicular to the (B2–B1–Ru1) plane. Atoms belonging to isopropyl groups of the ligand arms and phenyl rings of triphenylphosphine have been omitted for clarity. Hydrogen atoms of the boron cluster, except for H2 are not shown. Selected bond distances (Å) and angles (°): Ru1–B1 = 2.208(3), Ru1···B2 = 2.276(3), Ru1–H1 = 1.70(3) Ru1···H2 = 1.77(3), Ru1–P3 = 2.343(1), B2–B1–Ru1 = 69.4(2), B1–B2–Ru1 = 65.2(2), B1–Ru1–P3 = 172.5(1), and H1–Ru1···H2 = 177(1).

Fig. 2