Information card for entry 7720997

Structure parameters

• Formula: C50 H48 Cl2.95 N3 O P2 Ru
• Calculated formula: C50 H48 Cl2.95 N3 O P2 Ru
• Title of publication: Cooperative Ruthenium Catalyst for Deaminative Coupling of Primary Amines to Symmetrical Secondary Amines
• Authors of publication: Bera, Jitendra K.; Yadav, Sudhir; Chourasia, Vishal; Ranjan, Prabodh; De, Subhabrata; Saptal, Vitthal Bhimrao
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.302 ± 0.0002 Å
• b: 14.3537 ± 0.0003 Å
• c: 17.0125 ± 0.0004 Å
• α: 93.451 ± 0.001°
• β: 104.76 ± 0.001°
• γ: 109.298 ± 0.001°
• Cell volume: 2267.05 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No