Information card for entry 4114811

Structure parameters

• Formula: C16 H24 B2 O5
• Calculated formula: C12 H24 B2 O5
• Title of publication: σ-Borane and Dihydroborate Complexes of Ruthenium
• Authors of publication: Virginia Montiel-Palma; María Lumbierres; Bruno Donnadieu; Sylviane Sabo-Etienne; Bruno Chaudret
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 5624 - 5625
• a: 6.43 ± 0.009 Å
• b: 20.827 ± 0.004 Å
• c: 11.58 ± 0.002 Å
• α: 90°
• β: 94.6 ± 0.03°
• γ: 90°
• Cell volume: 1546 ± 2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1916
• Weighted residual factors for all reflections included in the refinement: 0.2136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No