Information card for entry 7021767

Structure parameters

• Formula: C28 H40 B2 O4 Ru2
• Calculated formula: C28 H35 B2 O4 Ru2
• Title of publication: A fine tuning of metallaborane to bridged-boryl complex, [(Cp*Ru)2(μ-H)(μ-CO)(μ-Bcat)] (cat = 1,2-O2C6H4; Cp* = η(5)-C5Me5).
• Authors of publication: Anju, R. S.; Roy, Dipak Kumar; Geetharani, K.; Mondal, Bijan; Varghese, Babu; Ghosh, Sundargopal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 36
• Pages of publication: 12828 - 12831
• a: 9.6314 ± 0.0003 Å
• b: 13.3745 ± 0.0005 Å
• c: 22.5647 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2906.68 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No