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Selected bond lengths (Å) for the crystal structure of [Fe(AH1−H)(AH1−2H)].
| enolate ligand A | keto ligand B | ||
|---|---|---|---|
| bond | distance (Å) | bond | distance (Å) |
| Fe1A−S1A | 2.1622(15) | Fe1A−S1B | 2.1732(14) |
| Fe1A−N1A | 1.9014(18) | Fe1A−N1B | 1.9156(19) |
| Fe1A−O1A | 1.9869(18) | Fe1A−O1B | 2.0371(18) |
| O1A−C8A | 1.295(2) | O1B−C8B | 1.240(2) |
| N2A−C8A | 1.294(2) | N2B−C8B | 1.333(2) |
| N1A−N2A | 1.408(2) | N1B−N2B | 1.397(2) |
| N1A−C7A | 1.293(2) | N1B−C7B | 1.288(2) |
