Information card for entry 5000344

Structure parameters

• Formula: C69 H50 Cl2 P4 Pd
• Calculated formula: C69 H50 Cl2 P4 Pd
• a: 13.326 ± 0.005 Å
• b: 21.332 ± 0.008 Å
• c: 11.601 ± 0.004 Å
• α: 105.723 ± 0.017°
• β: 115.884 ± 0.016°
• γ: 93.564 ± 0.017°
• Cell volume: 2793.4 ± 1.8 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 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 significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.55
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No