Information card for entry 5000335

Structure parameters

• Formula: C43 H33 B F24 N2 Ru
• Calculated formula: C43 H33 B F24 N2 Ru
• a: 17.4046 ± 0.0019 Å
• b: 19.453 ± 0.002 Å
• c: 26.918 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9113.8 ± 1.7 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.6213
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No