Information card for entry 5000369

Structure parameters

• Formula: C19 H43 Cl O P2 Ru
• Calculated formula: C19 H42 Cl O P2 Ru
• a: 11.864 ± 0.007 Å
• b: 12.315 ± 0.008 Å
• c: 8.585 ± 0.005 Å
• α: 90°
• β: 109.59 ± 0.03°
• γ: 90°
• Cell volume: 1181.8 ± 1.3 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections: 0.1323
• Weighted residual factors for significantly intense reflections: 0.1204
• Goodness-of-fit parameter for all reflections: 1.157
• Goodness-of-fit parameter for significantly intense reflections: 1.301
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No