Information card for entry 7720998

Structure parameters

• Formula: C56 H53 N4 O2 P2 Ru
• Calculated formula: C56 H53 N4 O2 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: 40.571 ± 0.002 Å
• b: 11.2694 ± 0.0005 Å
• c: 24.0395 ± 0.0011 Å
• α: 90°
• β: 116.642 ± 0.002°
• γ: 90°
• Cell volume: 9824.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• 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: 0.0614
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No