Skip to main content
. Author manuscript; available in PMC: 2017 Nov 15.
Published in final edited form as: Dalton Trans. 2016 Nov 15;45(45):18259–18266. doi: 10.1039/c6dt03860c

Fig. 1.

Fig. 1

Molecular structure of the cation of [(PPDME)Fe(NO)(5-MeIm)]SbF6 in the P1‒ space group (with thermal ellipsoids drawn at 50%). The H atoms (except for the imidazole N6 proton) and the anion have been omitted for clarity. Fe1–N7 = 1.654(5) Å, N7–O5 = 1.133(6) Å, Fe1–N5 = 1.990(5), ∠Fe1–N7–O5 = 174.8(5)°.