Information card for entry 4060111

Structure parameters

• Formula: C26 H28 F12 N O P Pt
• Calculated formula: C26 H28 F12 N O P Pt
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.1234 ± 0.0013 Å
• b: 14.108 ± 0.002 Å
• c: 24.683 ± 0.004 Å
• α: 90 ± 0.003°
• β: 91.664 ± 0.003°
• γ: 90 ± 0.003°
• Cell volume: 2827.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No