Information card for entry 2103730

Structure parameters

• Formula: C11 H2 Co2 O9
• Calculated formula: C11 H2 Co2 O9
• SMILES: [Co]12([Co](C1=O)(C#[O])(C#[O])(C#[O])C12C=CC(=O)O1)(C#[O])(C#[O])C#[O]
• Title of publication: Experimental electron density in the triclinic phase of Co~2~(CO)~6~(μ-CO)(μ-C~4~O~2~H~2~) at 120K
• Authors of publication: Bianchi, Riccardo; Gervasio, Giuliana; Marabello, Domenica
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 638 - 645
• a: 7.169 ± 0.002 Å
• b: 8.452 ± 0.002 Å
• c: 11.364 ± 0.003 Å
• α: 82.77 ± 0.01°
• β: 80.84 ± 0.01°
• γ: 87.72 ± 0.02°
• Cell volume: 674.2 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for all reflections included in the refinement: 0.0301
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No