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. 2023 Aug 10;62(34):14028–14043. doi: 10.1021/acs.inorgchem.3c02075

Figure 1.

Figure 1

Molecular structure of 1·BH3. Selected distances and angles (in Å and deg): Fe–C(1–10) (range) 2.031(3)–2.058(3), Sb–C1 2.131(3), Sb–C23 2.156(3), Sb–C29 2.165(3), C1–Sb–C23 95.6(1), C1–Sb–C29 94.2(1), C23–Sb–C29 96.4(1), P1–B 1.909(4), P–C6 1.789(2), P–C11 1.816(3), P–C17 1.807(3), C6–P–C11 104.5(1), C6–P–C17 107.4(1), C11–P–C17 104.8(1), B–P–C (range) 111.4(1)-114.6(1). A Displacement ellipsoid plot is available in the Supporting Information.