. 2022 Mar 17;12(14):8414–8422. doi: 10.1039/d1ra09455f

Selected bond distances (Å) in 1 and in [RuCl(trpy)(bpy)](PF₆), and their differences Δr (Å).

Bond^a	1	[RuCl(trpy)(bpy)](PF₆)^b	Δr
Ru1–N10	1.977	1.951	0.026
Ru1–N3	2.073	2.059	0.014
Ru1–N20	2.084	2.070	0.014
Ru1–N24	2.050	2.031	0.019
Ru1–N35	2.093	2.069	0.024
Ru1–Cl	2.431	2.397	0.034

Numbering of N atoms are shown in Fig. 1.

Crystallographic data obtained from the Cambridge Crystallographic Data Centre (CCDC, 789502).

Selected bond distances (Å) in 1 and in [RuCl(trpy)(bpy)](PF6), and their differences Δr (Å).