Information card for entry 7719311

Structure parameters

• Formula: C36 H29 Cl N6 P Ru
• Calculated formula: C36 H29 Cl N6 P Ru
• Title of publication: Synthesis of <i>N</i>-alkylated amines <i>via</i> alcohol dehydrogenation catalyzed by a bis-azo-diamido coordinated ruthenium(III) complex.
• Authors of publication: Halder, Supriyo; Naskar, Srijita; Malik, Sampad; Roy, Dipika; Pramanik, Kausikisankar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 38
• Pages of publication: 14331 - 14348
• a: 10.1769 ± 0.0008 Å
• b: 11.2766 ± 0.0008 Å
• c: 16.095 ± 0.0012 Å
• α: 93.284 ± 0.002°
• β: 105.88 ± 0.002°
• γ: 113.925 ± 0.002°
• Cell volume: 1593.9 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0314
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No