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. 2021 Oct 24;34(1):2100245. doi: 10.1002/adma.202100245

Figure 1.

Figure 1

A) The X‐ray crystal structure of RuZ with 40% thermal ellipsoids (C, gray; N, blue; Ru, red), PF6 − has been omitted for clarity. B) Interactions between adjacent molecules of RuZ. C) Absorption spectra of R uZ (10 × 10−6 m) in DMSO and after the addition of water (0% to 99.5%). D) The mean hydrodynamic diameter of RuZ in deionized (DI) water or cell culture medium (DMEM + 10% FBS), *p < 0.05. E) The mean zeta potential of RuZ in DI water or cell culture medium. F) TEM scan of 100 × 10−6 m of RuZ in DI water. Scale bar: 200 nm. G) SEM scan of 100 × 10−6 m of RuZ in DI water. Scale bar: 100 nm. H) SEM elemental mapping of 100 × 10−6 m RuZ in DI water. I) MD simulation snapshots for RuZ system in aqueous phase, 0, 50, 100, and 150 ns. J) RMSD, K) SASA, and L) mass‐weighted radius of gyration versus time analysis results for RuZ.