Information card for entry 2202024

Structure parameters

• Chemical name: [Dicarbonyl](eta-5-cyclopentadienyl)iron(II)]-mu-2-1,3-propandiyl- [dicarbonyl](eta-5-cyclopentadienyl)ruthenium(II)]
• Formula: C17 H16 Fe O4 Ru
• Calculated formula: C17 H16 Fe O4 Ru
• Title of publication: [Dicarbonyl(η^5^-cyclopentadienyl)iron(II)]-μ~2~-1,3-propanediyl-[dicarbonyl(η^5^-cyclopentadienyl)ruthenium(II)]
• Authors of publication: Friedrich, Holger B.; Howie, R. Alan; Onani, Martin O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m145 - m147
• a: 6.834 ± 0.003 Å
• b: 11.358 ± 0.004 Å
• c: 21.303 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1653.6 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes