Information card for entry 7008900

Structure parameters

• Formula: C36 H26 As2 Co2 O5
• Calculated formula: C36 H26 As2 Co2 O5
• SMILES: [As]1([Co]23([Co]4([As](O1)(c1ccccc1)c1ccccc1)([CH]2=[C]34c1ccccc1)(C#[O])C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1
• Title of publication: Reactions of diarsines with bi- and tri-metallic carbonyl complexes containing cobalt
• Authors of publication: Choi, Nick; Conole, Gráinne; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Stone, Caroline L.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 395
• a: 17.766 ± 0.007 Å
• b: 9.446 ± 0.002 Å
• c: 21.693 ± 0.006 Å
• α: 90°
• β: 110.02 ± 0.04°
• γ: 90°
• Cell volume: 3420 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1198
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No