Information card for entry 5000352

Structure parameters

• Formula: C19 H45 N O P2 Ru
• Calculated formula: C19 H42 N O P2 Ru
• a: 7.9935 ± 0.0012 Å
• b: 8.9459 ± 0.0013 Å
• c: 16.605 ± 0.002 Å
• α: 90°
• β: 92.918 ± 0.008°
• γ: 90°
• Cell volume: 1185.9 ± 0.5 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections included in the refinement: 0.0319
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7989
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No