Information card for entry 7718342

Structure parameters

• Chemical name: tris(4-methoxybenzoylacetonato)iron(III)
• Formula: C33 H33 Fe O9
• Calculated formula: C33 H33 Fe O9
• Title of publication: Complete ligand substitution and oxidation of the metal center in the photochemical reaction of CpM(CO)₂I (M = Fe, Ru) with chelating β-diketones.
• Authors of publication: Jarzyński, Szymon; Doroszko, Cyprian; Jamroz, Daria; Stefanowska-Kątna, Kinga; Walkowiak, Jędrzej; Wojtulewski, Sławomir; Zakrzewski, Janusz; Rudolf, Bogna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 5935 - 5943
• a: 14.2832 ± 0.0007 Å
• b: 15.678 ± 0.0008 Å
• c: 13.2979 ± 0.0005 Å
• α: 90°
• β: 97.346 ± 0.004°
• γ: 90°
• Cell volume: 2953.4 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1732
• Weighted residual factors for all reflections included in the refinement: 0.1857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No