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. 2014 Feb 3;33(4):858–867. doi: 10.1021/om400752a

Figure 1.

Figure 1

Structure of the unsymmetrical isomer of Fe(edt)(CO)2(dppv) (1a). Thermal ellipsoids are set at the 50% probability level. Hydrogen atoms are omitted for clarity. Key distances (Å) and angles (deg): Fe1–C1, 1.777(3); Fe1–C2, 1.790(3); Fe1–P2, 2.2304(8); Fe1–P1, 2.2648(7); Fe1–S1, 2.3313(8); Fe1–S2, 2.3471(7); C1–Fe1–C2, 93.60(12); C1–Fe1–P2, 94.43(8); C2–Fe1–P2, 95.80(9); C1–Fe1–P1, 95.90(8); C2–Fe1–P1, 170.41(9); P2–Fe1–P1, 84.80(3); C1–Fe1–S1, 85.78(8); C2–Fe1–S1, 89.16(9); P2–Fe1–S1, 175.01(3); P1–Fe1–S1, 90.23(3); C1–Fe1–S2, 174.68(8); C2–Fe1–S2, 85.05(9); P2–Fe1–S2, 90.80(3); P1–Fe1–S2, 85.32(3); S1–Fe1–S2, 89.07(3).