Information card for entry 2221975

Structure parameters

• Chemical name: Bis[μ-1,1'-(Ferrocene-1,1'-diyl)bis(butane-1,3-dionato)]di-μ-methanol- diiron(II)
• Formula: C38 H40 Fe4 O10
• Calculated formula: C38 H40 Fe4 O10
• Title of publication: Bis[μ-1,1'-(ferrocene-1,1'-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II)
• Authors of publication: Xiao, Yan-Feng; Li, Hong-Feng; Yan, Peng-Fei; Li, Guang-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m624
• a: 14.599 ± 0.003 Å
• b: 19.29 ± 0.004 Å
• c: 12.955 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3648.3 ± 1.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes