Information card for entry 4060237

Structure parameters

• Formula: C22 H14 Au F10 O4 Tl3
• Calculated formula: C22 H14 Au F10 O4 Tl3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.3262 ± 0.0001 Å
• b: 24.2772 ± 0.0002 Å
• c: 15.2064 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2704.6 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No