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. Author manuscript; available in PMC: 2020 Aug 26.
Published in final edited form as: Organometallics. 2019 Aug 9;38(16):3159–3168. doi: 10.1021/acs.organomet.9b00382

Figure 1.

Figure 1.

Solid-state molecular structure of (iPrCNC)Fe(CH2SiMe3)2(N2) (1-Ns2(N2)) at 30% probability ellipsoids. Hydrogen atoms and one aryl substituent are omitted for clarity. Selected bond distances (Å) and angles (deg): C10–Fe1 1.936(3), C11–Fe1 1.933(3), N3–Fe1 1.877(3), N6–Fe1 1.829(3), C33–Fe1 2.137(3), C40–Fe1 2.135(3); N6–Fe1–N3 177.39(13), N6–Fe1–C11 100.79(14); N3–Fe1–C11 79.80(14), N6–Fe1–C10 99.50(14), N3–Fe1–C10 79.88(13), C11–Fe1–C10 159.68(15), C40–Fe1–C33 163.26(14).