Information card for entry 2202956

Structure parameters

• Chemical name: Dicarbonyl(η^2^-cis-cyclooctene)(η^5^-methylcyclopentadienyl)manganese(I)
• Formula: C16 H21 Mn O2
• Calculated formula: C16 H21 Mn O2
• Title of publication: Dicarbonyl(η^2^-<i>cis</i>-cyclooctene)(η^5^-methylcyclopentadienyl)manganese(I)
• Authors of publication: Crocock, Barry; Long, Conor; Howie, R. Alan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m676 - m678
• a: 6.198 ± 0.005 Å
• b: 19.476 ± 0.013 Å
• c: 12.273 ± 0.01 Å
• α: 90°
• β: 94.21 ± 0.06°
• γ: 90°
• Cell volume: 1478 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0681
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes