Information card for entry 1572508

Structure parameters

• Common name: Ruthenium MACHO-(N-phenylformamide)
• Chemical name: carbonyl-hydrido-(bis(2-(diphenylphosphino)ethyl)amine)-(N-phenylformamide)-ruthenium
• Formula: C36 H36 N2 O2 P2 Ru
• Calculated formula: C36 H36 N2 O2 P2 Ru
• Title of publication: Exploiting Decarbonylation and Dehydrogenation of Formamides for the Synthesis of Ureas, Polyureas, and Poly(urea-urethanes)
• Authors of publication: Luk, James; Goodfellow, Alister S.; More, Nachiket; Buehl, Michael; Kumar, Amit
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 9.3455 ± 0.0003 Å
• b: 12.358 ± 0.0003 Å
• c: 14.8848 ± 0.0003 Å
• α: 108.452 ± 0.002°
• β: 92.03 ± 0.002°
• γ: 97.599 ± 0.002°
• Cell volume: 1610.9 ± 0.08 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.085
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No