Information card for entry 7717755

Structure parameters

• Formula: C56 H59 B N O P3 Ru
• Calculated formula: C56 H59 B N O P3 Ru
• Title of publication: Catalysis activity and chemoselectivity control with the <i>trans</i> ligand in Ru-H pincer complexes.
• Authors of publication: Halder, Mita; Castillo Cardenas, Diana; Chartouni, Angela M.; Culver, Damien B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 2851 - 2859
• a: 9.973 ± 0.0003 Å
• b: 22.1902 ± 0.0007 Å
• c: 22.4709 ± 0.0007 Å
• α: 90°
• β: 97.363 ± 0.001°
• γ: 90°
• Cell volume: 4931.9 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• 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: 0.0459
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No