Information card for entry 2006635

Structure parameters

• Chemical name: Dicarbonyl(η^5^-cyclopentadienyl)(η^1^-pyrrolyl)iron(II)
• Formula: C11 H9 Fe N O2
• Calculated formula: C11 H9 Fe N O2
• Title of publication: Dicarbonyl(η^5^-cyclopentadienyl)(pyrrolyl-<i>N</i>)iron(II)
• Authors of publication: Powell, Madison; Bailey, Rosa D.; Eagle, Cassandra T.; Schimek, George L.; Hanks, T. W.; Pennington, William T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1611 - 1613
• a: 8.309 ± 0.005 Å
• b: 11.42 ± 0.004 Å
• c: 10.766 ± 0.004 Å
• α: 90°
• β: 95.5 ± 0.4°
• γ: 90°
• Cell volume: 1016.9 ± 1.1 ų
• Cell temperature: 148 K
• Ambient diffraction temperature: 148 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0383
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No