Information card for entry 4074238

Structure parameters

• Formula: C23 H14 Co4 O12 Si2
• Calculated formula: C23 H14 Co4 O12 Si2
• SMILES: [Co]12([Co]([Si]1(C)[C]13[Co]4([Co]1(C#[O])(C#[O])(C#[O])[C]=34c1ccccc1)(C#[O])(C#[O])C#[O])([Si]2(C)C)(C#[O])(C#[O])C#[O])(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: 9.0537 ± 0.0018 Å
• b: 10.563 ± 0.002 Å
• c: 15.355 ± 0.003 Å
• α: 79.76 ± 0.03°
• β: 78.22 ± 0.03°
• γ: 83.52 ± 0.03°
• Cell volume: 1410.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No