Skip to main content
. 2020 Jan 31;2020(15-16):1402–1410. doi: 10.1002/ejic.201901278

Figure 1.

Figure 1

Molecular structure of 2L2 from single‐crystal X‐ray diffraction with anisotropic displacement parameters drawn at the 50 % probability level. Hydrogen atoms are omitted for clarity. Selected bond lengths [Å] and angles [°]: Re1–N1 2.106(3), Re1–Cl1 2.395(7), Re1–N2 1.647(18), Re1–P1 2.447(3), C1–C2 1.35(2), N1–Re1–Cl1 145.9(2), N1–Re1–N2 109.2(5), Cl1–Re1–N2 104.8(6), P1–Re–P2 155.1(1).