Information card for entry 7008904

Structure parameters

• Formula: C33 H23 As2 Cl0 Co3 O8
• Calculated formula: C33 H23 As2 Co3 O8
• SMILES: [Co]123([Co]4([Co]1(C34C)(C#[O])(C#[O])C#[O])([As](O[As]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(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: 12.081 ± 0.0017 Å
• b: 12.489 ± 0.002 Å
• c: 13.65 ± 0.003 Å
• α: 68.551 ± 0.018°
• β: 70.462 ± 0.013°
• γ: 64.379 ± 0.012°
• Cell volume: 1689.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No