Information card for entry 4080767

Structure parameters

• Formula: C23 H15 B O13 Ru5
• Calculated formula: C23 H15 B O13 Ru5
• SMILES: [B]1234[Ru]56789%10%11([c]%12([c]8([c]7([c]6([c]5%12C)C)C)C)C)C(=O)[Ru]5674%11(C#[O])(C#[O])C(=O)[Ru]26(C#[O])(C#[O])(C#[O])([Ru]195(C#[O])(C#[O])C#[O])[Ru]3%107(C#[O])(C#[O])C#[O]
• Title of publication: Chemistry of Homo- and Heterometallic Bridged-Borylene Complexes
• Authors of publication: Yuvaraj, K.; Roy, Dipak Kumar; Geetharani, K.; Mondal, Bijan; Anju, V. P.; Shankhari, Pritam; Ramkumar, V.; Ghosh, Sundargopal
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 9
• Pages of publication: 2705
• a: 9.74 ± 0.0004 Å
• b: 10.3286 ± 0.0005 Å
• c: 16.3675 ± 0.0007 Å
• α: 96.889 ± 0.002°
• β: 91.409 ± 0.002°
• γ: 114.007 ± 0.002°
• Cell volume: 1488.39 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0218
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No