Information card for entry 1573242

Structure parameters

• Formula: C59 H69 O6 P2 Ru
• Calculated formula: C59 H69 O6 P2 Ru
• a: 13.32259 ± 0.00017 Å
• b: 13.34539 ± 0.00017 Å
• c: 17.15744 ± 0.00018 Å
• α: 103.497 ± 0.001°
• β: 94.3216 ± 0.001°
• γ: 118.437 ± 0.0013°
• Cell volume: 2545.56 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No