Information card for entry 4060236

Structure parameters

• Formula: C34 H14 Au2 Cl20 O4 Tl4
• Calculated formula: C34 H14 Au2 Cl20 O4 Tl4
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 19.4326 ± 0.0003 Å
• b: 10.2815 ± 0.0002 Å
• c: 30.2571 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6045.26 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No