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Solid-state structure of the cationic component of 5. Displacement ellipsoids are set at 50 % probability. H atoms bound to C centers are omitted, and the carbon atoms in the chelating ligand backbone are depicted as a wireframe. Selected bond lengths [Å] and angles [°]: Rh1–Rh1′ 2.7965(5), Rh1–P2′ 2.1940(9), Rh1–P2 2.2192(8), Rh1–P1 2.3344(9), Rh1–O1 2.288(2), Rh1–B1 2.722(4), N1–B1 1.594(5); P2-Rh1-P1 119.72(3), Rh1-P2-Rh1′ 78.64(3), Rh1′-Rh1-P2′ 51.08(2), Rh1′-Rh1-P2 50.28(2).
