Information card for entry 2209473

Structure parameters

• Common name: Dicarbonyl(η~5~-cyclopentadienyl)iodoruthenium(II)
• Chemical name: Dicarbonyl(η~5~-cyclopentadienyl)iodoruthenium(II)
• Formula: C7 H5 I O2 Ru
• Calculated formula: C7 H5 I O2 Ru
• Title of publication: Dicarbonyl(η^5^-cyclopentadienyl)iodoruthenium(II)
• Authors of publication: Bala, Muhammad D.; Munyaneza, Apollinaire; Coville, Neil J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1538 - m1539
• a: 6.7702 ± 0.0002 Å
• b: 10.0609 ± 0.0003 Å
• c: 13.4272 ± 0.0004 Å
• α: 90°
• β: 102.257 ± 0.002°
• γ: 90°
• Cell volume: 893.74 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes