Information card for entry 1572684

Structure parameters

• Formula: C42.5 H33 F12 N9 O0.5 P2 Ru
• Calculated formula: C42.5 H33 F12 N9 O0.5 P2 Ru
• a: 10.1007 ± 0.0008 Å
• b: 13.3932 ± 0.0016 Å
• c: 17.7896 ± 0.0019 Å
• α: 70.753 ± 0.005°
• β: 76.873 ± 0.004°
• γ: 69.27 ± 0.004°
• Cell volume: 2108.3 ± 0.4 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1448
• Residual factor for significantly intense reflections: 0.1009
• Weighted residual factors for significantly intense reflections: 0.2775
• Weighted residual factors for all reflections included in the refinement: 0.3136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No