Information card for entry 7008902

Structure parameters

• Formula: C24 H34 As4 Co2 O4
• Calculated formula: C24 H34 As4 Co2 O4
• SMILES: [As]1([Co]234([As](O[As]([Co]52([As](O1)(C)C)([C]3(=[C]45c1ccccc1)c1ccccc1)C#[O])(C)C)(C)C)C#[O])(C)C
• 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: 17.387 ± 0.003 Å
• b: 18.918 ± 0.004 Å
• c: 19.785 ± 0.003 Å
• α: 90°
• β: 111.142 ± 0.007°
• γ: 90°
• Cell volume: 6069.8 ± 1.9 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.1452
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1601
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No