Information card for entry 5000400

Structure parameters

• Formula: C15 H24 F2.5 Ir0.5 O P Si0.5
• Calculated formula: C15 H23 F2.5 Ir0.5 O P Si0.5
• a: 8.293 ± 0.002 Å
• b: 12.462 ± 0.003 Å
• c: 16.333 ± 0.003 Å
• α: 90°
• β: 98.21 ± 0.03°
• γ: 90°
• Cell volume: 1670.6 ± 0.6 ų
• Cell temperature: 108 ± 2 K
• Ambient diffraction temperature: 108 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections: 0.1211
• Weighted residual factors for significantly intense reflections: 0.1195
• Goodness-of-fit parameter for all reflections: 1.109
• Goodness-of-fit parameter for significantly intense reflections: 1.119
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No