Information card for entry 4132663

Structure parameters

• Formula: C29 H34 B N3 O4 Ru
• Calculated formula: C29 H34 B N3 O4 Ru
• SMILES: [Ru](C#[O])(C#[O])(C#[O])(C#[O])[B](N(CC)CC)=C1N(c2c(C)cc(cc2C)C)C=CN1c1c(cc(C)cc1C)C
• Title of publication: Complexation and Release of N-Heterocyclic Carbene-Aminoborylene Ligands from Group VI and VIII Metals.
• Authors of publication: Pranckevicius, Conor; Jimenéz-Halla, J Oscar C; Kirsch, Marius; Krummenacher, Ivo; Braunschweig, Holger
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 33
• Pages of publication: 10524 - 10529
• a: 10.426 ± 0.004 Å
• b: 10.476 ± 0.004 Å
• c: 13.17 ± 0.004 Å
• α: 82.804 ± 0.012°
• β: 84.581 ± 0.012°
• γ: 81.381 ± 0.016°
• Cell volume: 1406.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No