Information card for entry 7008901

Structure parameters

• Formula: C32 H20 As2 Cl Co3 O8
• Calculated formula: C32 H20 As2 Cl Co3 O8
• SMILES: [Co]123([Co]4([Co]1([As](O[As]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C34Cl)(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])C#[O]
• 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: 16.843 ± 0.004 Å
• b: 11.199 ± 0.003 Å
• c: 19.844 ± 0.005 Å
• α: 90°
• β: 110.873 ± 0.015°
• γ: 90°
• Cell volume: 3497.4 ± 1.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.1613
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No