Information card for entry 2207014

Structure parameters

• Chemical name: Dicarbonyl(η^5^-1-carboxycyclopentadienyl)methyliron(II)
• Formula: C9 H8 Fe O4
• Calculated formula: C9 H8 Fe O4
• Title of publication: Dicarbonyl(η^5^-1-carboxycyclopentadienyl)methyliron(II)
• Authors of publication: Bala, Muhammad D.; Munyaneza, Apollinaire; Coville, Neil J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2124 - m2126
• a: 7.6183 ± 0.0015 Å
• b: 10.714 ± 0.002 Å
• c: 12.039 ± 0.002 Å
• α: 90°
• β: 105.661 ± 0.004°
• γ: 90°
• Cell volume: 946.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.03
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes