Information card for entry 7160713

Structure parameters

• Formula: C48 H38 Cl3 N3 O P2 Ru
• Calculated formula: C48 H38 Cl3 N3 O P2 Ru
• Title of publication: Ru^II-amidobis(phosphine) catalyzed alkylation of indole and epoxide opening followed by α-alkylation through alcohol oxidation.
• Authors of publication: Sonawane, Sachin C.; Kaur, Bhupinder; Arya, Hanshika; Gourkhede, Rani; Balakrishna, Maravanji S.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 37
• Pages of publication: 8570 - 8579
• a: 27.8316 ± 0.0015 Å
• b: 18.4858 ± 0.0008 Å
• c: 19.7674 ± 0.001 Å
• α: 90°
• β: 108.705 ± 0.006°
• γ: 90°
• Cell volume: 9633 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1767
• Residual factor for significantly intense reflections: 0.1211
• Weighted residual factors for significantly intense reflections: 0.2954
• Weighted residual factors for all reflections included in the refinement: 0.362
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No