Information card for entry 1572686

Structure parameters

• Formula: C42 H31 Cl2 F12 N9 P2 Pd Ru
• Calculated formula: C42 H31 Cl2 F12 N9 P2 Pd Ru
• a: 12.689 ± 0.008 Å
• b: 14.266 ± 0.009 Å
• c: 14.621 ± 0.009 Å
• α: 84.687 ± 0.011°
• β: 88.882 ± 0.011°
• γ: 83.021 ± 0.011°
• Cell volume: 2616 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1637
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.2142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No