Information card for entry 5000374

Structure parameters

• Formula: C36 H52 F5 Ir O2 P2 Si
• Calculated formula: C36 H52 F5 Ir O2 P2 Si
• a: 13.041 ± 0.007 Å
• b: 12.998 ± 0.006 Å
• c: 22.553 ± 0.013 Å
• α: 90°
• β: 97.5 ± 0.03°
• γ: 90°
• Cell volume: 3790 ± 4 ų
• Cell temperature: 102.15 K
• Ambient diffraction temperature: 102.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.432
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No