Information card for entry 4317996

Structure parameters

• Common name: [Fe2(m-O2CArF)4(4-tBuC5H4)2]
• Formula: C98 H70 F8 Fe2 N2 O9
• Calculated formula: C98 H70 F8 Fe2 N2 O9
• Title of publication: Modeling Dioxygen-Activating Centers in Non-Heme Diiron Enzymes: Carboxylate Shifts in Diiron(II) Complexes Supported by Sterically Hindered Carboxylate Ligands
• Authors of publication: Dongwhan Lee; Stephen J. Lippard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2704 - 2719
• a: 14.907 ± 0.0003 Å
• b: 14.937 ± 0.0001 Å
• c: 20.138 ± 0.0004 Å
• α: 69.493 ± 0.0006°
• β: 89.686 ± 0.001°
• γ: 80.769 ± 0.0007°
• Cell volume: 4139.26 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.106
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No