Information card for entry 4074237

Structure parameters

• Formula: C28 H28 Co2 O6 Si3
• Calculated formula: C28 H28 Co2 O6 Si3
• SMILES: [Co]12([Co]3(C#[O])(C#[O])(C#[O])[C]1([Si]([Si](C)(C)C)([Si](C)(C)C)C#Cc1ccccc1)=[C]23c1ccccc1)(C#[O])(C#[O])C#[O]
• Title of publication: Cobalt-Assisted Silicon−Silicon Bond Activation
• Authors of publication: Zirngast, Michaela; Marschner, Christoph; Baumgartner, Judith
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 20
• Pages of publication: 4897
• a: 18.228 ± 0.004 Å
• b: 9.7071 ± 0.0019 Å
• c: 35.846 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6343 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No