Information card for entry 7713705

Structure parameters

• Formula: C22 H17 As Au F5 Mo O3
• Calculated formula: C22 H17 As Au F5 Mo O3
• Title of publication: Free and Coordinated Biarsolyls
• Authors of publication: Hill, Anthony; Kirk, Ryan M.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 23.8893 ± 0.0005 Å
• b: 38.4002 ± 0.0003 Å
• c: 14.8049 ± 0.0003 Å
• α: 90°
• β: 136.531 ± 0.004°
• γ: 90°
• Cell volume: 9343.4 ± 0.7 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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 all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No