Information card for entry 1572370

Structure parameters

• Formula: C15 H21 Fe O6
• Calculated formula: C15 H21 Fe O6
• SMILES: [Fe]123([O]=C(C)C=C(O1)C)([O]=C(C=C(O2)C)C)OC(=CC(=[O]3)C)C
• Title of publication: On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
• Authors of publication: Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
• Journal of publication: IUCrJ
• Year of publication: 2024
• Journal volume: 11
• Journal issue: 5
• a: 15.35 ± 0.05 Å
• b: 13.56 ± 0.07 Å
• c: 16.5 ± 0.05 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3434 ± 2 ų
• Cell temperature: 80 ± 2 K
• Ambient diffraction temperature: 80 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2101
• Residual factor for significantly intense reflections: 0.1749
• Weighted residual factors for significantly intense reflections: 0.4009
• Weighted residual factors for all reflections included in the refinement: 0.4208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.01967 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No