Information card for entry 2009258

Structure parameters

• Chemical name: (μ‒methyltetrolate)manganese cobalt heptacarbonyl
• Formula: C12 H6 Co Mn O9
• Calculated formula: C12 H6 Co Mn O9
• Title of publication: Carbonyl-μ-dimethylacetylene dicarboxylate and carbonyl-μ-methyltetraolate manganesecobalt complexes
• Authors of publication: Beck, Karsten; Krause Bauer, Jeanette A.; Alexander, John J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2020 - 2023
• a: 8.026 ± 0.0001 Å
• b: 8.1299 ± 0.0001 Å
• c: 12.6612 ± 0.0001 Å
• α: 87.343 ± 0.001°
• β: 71.85 ± 0.003°
• γ: 79.125 ± 0.001°
• Cell volume: 770.88 ± 0.02 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No